USER MOD reduce.3.24.130724 H: found=0, std=0, add=828, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 831 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 88 HIS : no HD1:sc= -16! C(o=-17!,f=-21!) USER MOD Set 1.2: A 105 SER OG : rot -58:sc= -0.79! USER MOD Set 1.3: A 109 THR OG1 : rot -18:sc= -0.486 USER MOD Set 2.1: A 67 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 90 GLN : amide:sc= -8.38! C(o=-8.4!,f=-13!) USER MOD Set 3.1: A 38 CYS SG : rot 30:sc= 0.235 USER MOD Set 3.2: A 40 THR OG1 : rot -8:sc= 0.487 USER MOD Single : A 31 ASN : amide:sc= -1.1 K(o=-1.1,f=-3!) USER MOD Single : A 34 CYS SG : rot -120:sc= -3.25! USER MOD Single : A 39 THR OG1 : rot 180:sc= -0.146 USER MOD Single : A 42 GLN : amide:sc= -4.95! C(o=-5!,f=-5.6!) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 164:sc= -1.27 (180deg=-1.77) USER MOD Single : A 71 ASN : amide:sc= -1.71! C(o=-1.7!,f=-4!) USER MOD Single : A 74 CYS SG : rot 21:sc= -5.89 USER MOD Single : A 76 TYR OH : rot 130:sc= -2.27 USER MOD Single : A 77 HIS : no HD1:sc= -0.454 X(o=-0.45,f=-0.31) USER MOD Single : A 80 ASN : amide:sc= -0.908 X(o=-0.91,f=-0.47) USER MOD Single : A 82 SER OG : rot 91:sc= 0.0243 USER MOD Single : A 85 SER OG : rot 142:sc= -2.02 USER MOD Single : A 86 ASN : amide:sc= -0.309 K(o=-0.31,f=-3!) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= -1.4 K(o=-1.4,f=-7.7!) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.104 K(o=-0.1,f=-0.93) USER MOD Single : A 112 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 114 GLN : amide:sc= -0.0263 X(o=-0.026,f=-0.026) USER MOD Single : A 115 LYS NZ :NH3+ -176:sc= 0.455 (180deg=0.426) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN :FLIP amide:sc= -0.997 F(o=-2.5,f=-1) USER MOD Single : A 120 SER OG : rot -115:sc= -1.43! USER MOD Single : A 121 ASN :FLIP amide:sc= -1.05 F(o=-2.1,f=-1) USER MOD Single : A 122 GLN : amide:sc= -0.508 X(o=-0.51,f=-0.1) USER MOD Single : A 125 SER OG : rot 158:sc= -0.79! USER MOD Single : A 126 GLN :FLIP amide:sc= -0.257 F(o=-1.2,f=-0.26) USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -149:sc= 0.362 USER MOD Single : A 148 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.9!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 267 N GLU A 30 -11.956 17.254 -19.912 1.00 0.00 N ATOM 268 CA GLU A 30 -12.503 17.475 -21.246 1.00 0.00 C ATOM 269 C GLU A 30 -13.825 16.737 -21.425 1.00 0.00 C ATOM 270 O GLU A 30 -14.762 17.261 -22.028 1.00 0.00 O ATOM 271 CB GLU A 30 -11.503 17.019 -22.311 1.00 0.00 C ATOM 272 CG GLU A 30 -11.797 17.571 -23.696 1.00 0.00 C ATOM 273 CD GLU A 30 -10.855 18.692 -24.088 1.00 0.00 C ATOM 274 OE1 GLU A 30 -11.003 19.808 -23.547 1.00 0.00 O ATOM 275 OE2 GLU A 30 -9.968 18.454 -24.935 1.00 0.00 O ATOM 0 HA GLU A 30 -12.688 18.543 -21.362 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -10.501 17.326 -22.012 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -11.503 15.930 -22.355 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.722 16.766 -24.427 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.824 17.936 -23.727 1.00 0.00 H new ATOM 282 N ASN A 31 -13.897 15.517 -20.902 1.00 0.00 N ATOM 283 CA ASN A 31 -15.103 14.702 -21.006 1.00 0.00 C ATOM 284 C ASN A 31 -14.792 13.348 -20.417 1.00 0.00 C ATOM 285 O ASN A 31 -15.170 12.302 -20.946 1.00 0.00 O ATOM 286 CB ASN A 31 -15.548 14.564 -22.465 1.00 0.00 C ATOM 287 CG ASN A 31 -16.968 15.050 -22.685 1.00 0.00 C ATOM 288 OD1 ASN A 31 -17.697 15.325 -21.732 1.00 0.00 O ATOM 289 ND2 ASN A 31 -17.367 15.161 -23.948 1.00 0.00 N ATOM 0 H ASN A 31 -13.131 15.069 -20.400 1.00 0.00 H new ATOM 0 HA ASN A 31 -15.922 15.175 -20.464 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.870 15.130 -23.104 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -15.473 13.519 -22.768 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -18.311 15.485 -24.158 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -16.729 14.922 -24.707 1.00 0.00 H new ATOM 296 N ILE A 32 -14.047 13.403 -19.330 1.00 0.00 N ATOM 297 CA ILE A 32 -13.590 12.238 -18.642 1.00 0.00 C ATOM 298 C ILE A 32 -14.705 11.539 -17.883 1.00 0.00 C ATOM 299 O ILE A 32 -15.515 12.170 -17.204 1.00 0.00 O ATOM 300 CB ILE A 32 -12.447 12.602 -17.689 1.00 0.00 C ATOM 301 CG1 ILE A 32 -11.560 13.703 -18.278 1.00 0.00 C ATOM 302 CG2 ILE A 32 -11.611 11.385 -17.424 1.00 0.00 C ATOM 303 CD1 ILE A 32 -11.037 13.373 -19.659 1.00 0.00 C ATOM 0 H ILE A 32 -13.744 14.278 -18.903 1.00 0.00 H new ATOM 0 HA ILE A 32 -13.227 11.539 -19.396 1.00 0.00 H new ATOM 0 HB ILE A 32 -12.884 12.971 -16.761 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -12.128 14.632 -18.324 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.717 13.878 -17.610 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.797 11.643 -16.746 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.229 10.610 -16.971 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.198 11.016 -18.363 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -10.416 14.194 -20.019 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -10.442 12.461 -19.614 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -11.875 13.227 -20.340 1.00 0.00 H new ATOM 315 N VAL A 33 -14.733 10.224 -18.024 1.00 0.00 N ATOM 316 CA VAL A 33 -15.710 9.389 -17.398 1.00 0.00 C ATOM 317 C VAL A 33 -15.191 8.892 -16.057 1.00 0.00 C ATOM 318 O VAL A 33 -15.769 9.165 -15.005 1.00 0.00 O ATOM 319 CB VAL A 33 -15.997 8.186 -18.304 1.00 0.00 C ATOM 320 CG1 VAL A 33 -17.279 7.545 -17.905 1.00 0.00 C ATOM 321 CG2 VAL A 33 -16.050 8.578 -19.768 1.00 0.00 C ATOM 0 H VAL A 33 -14.058 9.710 -18.591 1.00 0.00 H new ATOM 0 HA VAL A 33 -16.622 9.963 -17.237 1.00 0.00 H new ATOM 0 HB VAL A 33 -15.177 7.478 -18.181 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -17.476 6.691 -18.553 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -17.211 7.207 -16.871 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -18.091 8.266 -17.998 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -16.256 7.695 -20.374 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -16.840 9.314 -19.919 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -15.093 9.007 -20.065 1.00 0.00 H new ATOM 331 N CYS A 34 -14.082 8.168 -16.117 1.00 0.00 N ATOM 332 CA CYS A 34 -13.443 7.624 -14.924 1.00 0.00 C ATOM 333 C CYS A 34 -11.923 7.674 -15.065 1.00 0.00 C ATOM 334 O CYS A 34 -11.402 7.864 -16.164 1.00 0.00 O ATOM 335 CB CYS A 34 -13.903 6.187 -14.678 1.00 0.00 C ATOM 336 SG CYS A 34 -13.636 5.077 -16.081 1.00 0.00 S ATOM 0 H CYS A 34 -13.601 7.941 -16.988 1.00 0.00 H new ATOM 0 HA CYS A 34 -13.735 8.234 -14.069 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -13.376 5.791 -13.810 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -14.964 6.194 -14.430 1.00 0.00 H new ATOM 0 HG CYS A 34 -14.776 4.590 -16.472 1.00 0.00 H new ATOM 342 N ARG A 35 -11.214 7.510 -13.950 1.00 0.00 N ATOM 343 CA ARG A 35 -9.754 7.547 -13.968 1.00 0.00 C ATOM 344 C ARG A 35 -9.159 6.335 -13.255 1.00 0.00 C ATOM 345 O ARG A 35 -9.636 5.929 -12.196 1.00 0.00 O ATOM 346 CB ARG A 35 -9.252 8.837 -13.314 1.00 0.00 C ATOM 347 CG ARG A 35 -8.527 9.764 -14.277 1.00 0.00 C ATOM 348 CD ARG A 35 -7.174 10.191 -13.732 1.00 0.00 C ATOM 349 NE ARG A 35 -6.568 11.247 -14.539 1.00 0.00 N ATOM 350 CZ ARG A 35 -5.518 11.966 -14.151 1.00 0.00 C ATOM 351 NH1 ARG A 35 -4.954 11.747 -12.969 1.00 0.00 N ATOM 352 NH2 ARG A 35 -5.030 12.909 -14.946 1.00 0.00 N ATOM 0 H ARG A 35 -11.623 7.351 -13.029 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.430 7.520 -15.008 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.099 9.368 -12.880 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.581 8.582 -12.494 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -8.392 9.261 -15.235 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.139 10.646 -14.464 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -7.290 10.540 -12.706 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -6.507 9.330 -13.702 1.00 0.00 H new ATOM 0 HE ARG A 35 -6.974 11.445 -15.454 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -5.326 11.024 -12.353 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -4.149 12.302 -12.677 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -5.460 13.083 -15.855 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -4.225 13.460 -14.649 1.00 0.00 H new ATOM 366 N VAL A 36 -8.109 5.766 -13.840 1.00 0.00 N ATOM 367 CA VAL A 36 -7.445 4.605 -13.257 1.00 0.00 C ATOM 368 C VAL A 36 -6.090 4.991 -12.674 1.00 0.00 C ATOM 369 O VAL A 36 -5.232 5.531 -13.374 1.00 0.00 O ATOM 370 CB VAL A 36 -7.245 3.486 -14.297 1.00 0.00 C ATOM 371 CG1 VAL A 36 -8.546 2.732 -14.525 1.00 0.00 C ATOM 372 CG2 VAL A 36 -6.716 4.058 -15.603 1.00 0.00 C ATOM 0 H VAL A 36 -7.700 6.090 -14.717 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.092 4.234 -12.462 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.507 2.783 -13.911 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -8.386 1.945 -15.262 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.878 2.288 -13.587 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -9.307 3.422 -14.889 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -6.581 3.252 -16.325 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.428 4.783 -15.997 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -5.759 4.549 -15.424 1.00 0.00 H new ATOM 382 N ILE A 37 -5.907 4.725 -11.384 1.00 0.00 N ATOM 383 CA ILE A 37 -4.667 5.056 -10.700 1.00 0.00 C ATOM 384 C ILE A 37 -4.080 3.840 -9.987 1.00 0.00 C ATOM 385 O ILE A 37 -4.711 3.271 -9.098 1.00 0.00 O ATOM 386 CB ILE A 37 -4.911 6.165 -9.663 1.00 0.00 C ATOM 387 CG1 ILE A 37 -5.772 7.274 -10.271 1.00 0.00 C ATOM 388 CG2 ILE A 37 -3.589 6.723 -9.151 1.00 0.00 C ATOM 389 CD1 ILE A 37 -6.189 8.334 -9.275 1.00 0.00 C ATOM 0 H ILE A 37 -6.607 4.279 -10.791 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.960 5.397 -11.456 1.00 0.00 H new ATOM 0 HB ILE A 37 -5.446 5.738 -8.814 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -5.219 7.748 -11.082 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -6.665 6.829 -10.710 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -3.784 7.506 -8.418 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -3.014 5.924 -8.683 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -3.022 7.139 -9.984 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -6.796 9.087 -9.778 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -6.770 7.874 -8.476 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -5.302 8.806 -8.853 1.00 0.00 H new ATOM 401 N CYS A 38 -2.869 3.452 -10.373 1.00 0.00 N ATOM 402 CA CYS A 38 -2.207 2.309 -9.755 1.00 0.00 C ATOM 403 C CYS A 38 -1.586 2.710 -8.418 1.00 0.00 C ATOM 404 O CYS A 38 -0.629 3.482 -8.374 1.00 0.00 O ATOM 405 CB CYS A 38 -1.134 1.743 -10.686 1.00 0.00 C ATOM 406 SG CYS A 38 -0.469 0.146 -10.159 1.00 0.00 S ATOM 0 H CYS A 38 -2.328 3.910 -11.107 1.00 0.00 H new ATOM 0 HA CYS A 38 -2.955 1.536 -9.575 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.554 1.637 -11.686 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -0.316 2.460 -10.758 1.00 0.00 H new ATOM 0 HG CYS A 38 -1.382 -0.511 -9.507 1.00 0.00 H new ATOM 412 N THR A 39 -2.149 2.190 -7.330 1.00 0.00 N ATOM 413 CA THR A 39 -1.663 2.507 -5.989 1.00 0.00 C ATOM 414 C THR A 39 -0.453 1.655 -5.607 1.00 0.00 C ATOM 415 O THR A 39 0.339 2.045 -4.750 1.00 0.00 O ATOM 416 CB THR A 39 -2.782 2.310 -4.963 1.00 0.00 C ATOM 417 OG1 THR A 39 -3.791 1.460 -5.477 1.00 0.00 O ATOM 418 CG2 THR A 39 -3.443 3.607 -4.545 1.00 0.00 C ATOM 0 H THR A 39 -2.941 1.548 -7.350 1.00 0.00 H new ATOM 0 HA THR A 39 -1.349 3.551 -5.992 1.00 0.00 H new ATOM 0 HB THR A 39 -2.301 1.867 -4.091 1.00 0.00 H new ATOM 0 HG1 THR A 39 -4.496 1.346 -4.806 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.227 3.398 -3.817 1.00 0.00 H new ATOM 0 HG22 THR A 39 -2.699 4.267 -4.098 1.00 0.00 H new ATOM 0 HG23 THR A 39 -3.879 4.091 -5.419 1.00 0.00 H new ATOM 426 N THR A 40 -0.314 0.494 -6.238 1.00 0.00 N ATOM 427 CA THR A 40 0.804 -0.398 -5.944 1.00 0.00 C ATOM 428 C THR A 40 2.080 0.052 -6.653 1.00 0.00 C ATOM 429 O THR A 40 3.142 -0.549 -6.482 1.00 0.00 O ATOM 430 CB THR A 40 0.455 -1.829 -6.348 1.00 0.00 C ATOM 431 OG1 THR A 40 0.172 -1.908 -7.733 1.00 0.00 O ATOM 432 CG2 THR A 40 -0.742 -2.372 -5.605 1.00 0.00 C ATOM 0 H THR A 40 -0.956 0.149 -6.952 1.00 0.00 H new ATOM 0 HA THR A 40 0.987 -0.362 -4.870 1.00 0.00 H new ATOM 0 HB THR A 40 1.331 -2.427 -6.094 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.131 -1.005 -8.111 1.00 0.00 H new ATOM 0 HG21 THR A 40 -0.942 -3.392 -5.934 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.538 -2.369 -4.534 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.611 -1.747 -5.810 1.00 0.00 H new ATOM 440 N GLY A 41 1.973 1.118 -7.438 1.00 0.00 N ATOM 441 CA GLY A 41 3.127 1.639 -8.150 1.00 0.00 C ATOM 442 C GLY A 41 3.665 0.672 -9.184 1.00 0.00 C ATOM 443 O GLY A 41 4.697 0.035 -8.972 1.00 0.00 O ATOM 0 H GLY A 41 1.106 1.632 -7.595 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.854 2.573 -8.640 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.915 1.873 -7.434 1.00 0.00 H new ATOM 447 N GLN A 42 2.966 0.565 -10.310 1.00 0.00 N ATOM 448 CA GLN A 42 3.379 -0.328 -11.386 1.00 0.00 C ATOM 449 C GLN A 42 3.015 0.252 -12.750 1.00 0.00 C ATOM 450 O GLN A 42 3.790 0.163 -13.701 1.00 0.00 O ATOM 451 CB GLN A 42 2.723 -1.701 -11.217 1.00 0.00 C ATOM 452 CG GLN A 42 3.123 -2.415 -9.938 1.00 0.00 C ATOM 453 CD GLN A 42 3.341 -3.901 -10.145 1.00 0.00 C ATOM 454 OE1 GLN A 42 3.820 -4.330 -11.195 1.00 0.00 O ATOM 455 NE2 GLN A 42 2.992 -4.696 -9.140 1.00 0.00 N ATOM 0 H GLN A 42 2.110 1.086 -10.500 1.00 0.00 H new ATOM 0 HA GLN A 42 4.462 -0.437 -11.334 1.00 0.00 H new ATOM 0 HB2 GLN A 42 1.640 -1.581 -11.232 1.00 0.00 H new ATOM 0 HB3 GLN A 42 2.986 -2.327 -12.070 1.00 0.00 H new ATOM 0 HG2 GLN A 42 4.037 -1.968 -9.547 1.00 0.00 H new ATOM 0 HG3 GLN A 42 2.349 -2.266 -9.186 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.599 -4.298 -8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 42 3.117 -5.705 -9.221 1.00 0.00 H new ATOM 464 N ILE A 43 1.826 0.838 -12.839 1.00 0.00 N ATOM 465 CA ILE A 43 1.350 1.425 -14.085 1.00 0.00 C ATOM 466 C ILE A 43 0.996 2.901 -13.897 1.00 0.00 C ATOM 467 O ILE A 43 0.449 3.285 -12.863 1.00 0.00 O ATOM 468 CB ILE A 43 0.110 0.673 -14.610 1.00 0.00 C ATOM 469 CG1 ILE A 43 0.326 -0.842 -14.536 1.00 0.00 C ATOM 470 CG2 ILE A 43 -0.203 1.097 -16.033 1.00 0.00 C ATOM 471 CD1 ILE A 43 -0.864 -1.593 -13.979 1.00 0.00 C ATOM 0 H ILE A 43 1.173 0.919 -12.060 1.00 0.00 H new ATOM 0 HA ILE A 43 2.158 1.340 -14.812 1.00 0.00 H new ATOM 0 HB ILE A 43 -0.740 0.928 -13.978 1.00 0.00 H new ATOM 0 HG12 ILE A 43 0.549 -1.219 -15.534 1.00 0.00 H new ATOM 0 HG13 ILE A 43 1.198 -1.047 -13.916 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.081 0.557 -16.389 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.401 2.169 -16.058 1.00 0.00 H new ATOM 0 HG23 ILE A 43 0.648 0.870 -16.676 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -0.642 -2.660 -13.955 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -1.074 -1.243 -12.968 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -1.734 -1.418 -14.612 1.00 0.00 H new ATOM 483 N PRO A 44 1.301 3.754 -14.894 1.00 0.00 N ATOM 484 CA PRO A 44 1.008 5.187 -14.816 1.00 0.00 C ATOM 485 C PRO A 44 -0.482 5.480 -14.957 1.00 0.00 C ATOM 486 O PRO A 44 -1.198 4.784 -15.677 1.00 0.00 O ATOM 487 CB PRO A 44 1.790 5.780 -15.987 1.00 0.00 C ATOM 488 CG PRO A 44 1.915 4.667 -16.968 1.00 0.00 C ATOM 489 CD PRO A 44 1.956 3.393 -16.168 1.00 0.00 C ATOM 0 HA PRO A 44 1.289 5.608 -13.851 1.00 0.00 H new ATOM 0 HB2 PRO A 44 1.266 6.632 -16.421 1.00 0.00 H new ATOM 0 HB3 PRO A 44 2.769 6.137 -15.668 1.00 0.00 H new ATOM 0 HG2 PRO A 44 1.073 4.663 -17.660 1.00 0.00 H new ATOM 0 HG3 PRO A 44 2.819 4.778 -17.567 1.00 0.00 H new ATOM 0 HD2 PRO A 44 1.427 2.586 -16.675 1.00 0.00 H new ATOM 0 HD3 PRO A 44 2.979 3.053 -16.009 1.00 0.00 H new ATOM 497 N ILE A 45 -0.944 6.510 -14.255 1.00 0.00 N ATOM 498 CA ILE A 45 -2.350 6.897 -14.287 1.00 0.00 C ATOM 499 C ILE A 45 -2.831 7.158 -15.713 1.00 0.00 C ATOM 500 O ILE A 45 -2.066 7.601 -16.571 1.00 0.00 O ATOM 501 CB ILE A 45 -2.602 8.151 -13.429 1.00 0.00 C ATOM 502 CG1 ILE A 45 -2.192 7.882 -11.984 1.00 0.00 C ATOM 503 CG2 ILE A 45 -4.064 8.570 -13.499 1.00 0.00 C ATOM 504 CD1 ILE A 45 -1.855 9.134 -11.204 1.00 0.00 C ATOM 0 H ILE A 45 -0.362 7.094 -13.654 1.00 0.00 H new ATOM 0 HA ILE A 45 -2.914 6.060 -13.875 1.00 0.00 H new ATOM 0 HB ILE A 45 -1.998 8.969 -13.822 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -3.002 7.356 -11.478 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -1.328 7.218 -11.979 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.218 9.458 -12.885 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -4.330 8.793 -14.532 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -4.693 7.760 -13.129 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -1.573 8.864 -10.186 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -1.025 9.650 -11.686 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -2.724 9.791 -11.177 1.00 0.00 H new ATOM 516 N ARG A 46 -4.112 6.887 -15.951 1.00 0.00 N ATOM 517 CA ARG A 46 -4.718 7.096 -17.261 1.00 0.00 C ATOM 518 C ARG A 46 -6.089 7.750 -17.108 1.00 0.00 C ATOM 519 O ARG A 46 -6.654 7.767 -16.015 1.00 0.00 O ATOM 520 CB ARG A 46 -4.847 5.767 -18.010 1.00 0.00 C ATOM 521 CG ARG A 46 -4.374 5.835 -19.454 1.00 0.00 C ATOM 522 CD ARG A 46 -2.856 5.808 -19.547 1.00 0.00 C ATOM 523 NE ARG A 46 -2.334 6.948 -20.297 1.00 0.00 N ATOM 524 CZ ARG A 46 -2.492 7.108 -21.609 1.00 0.00 C ATOM 525 NH1 ARG A 46 -3.158 6.206 -22.319 1.00 0.00 N ATOM 526 NH2 ARG A 46 -1.984 8.173 -22.212 1.00 0.00 N ATOM 0 H ARG A 46 -4.753 6.520 -15.248 1.00 0.00 H new ATOM 0 HA ARG A 46 -4.074 7.758 -17.840 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -4.272 5.005 -17.483 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -5.889 5.449 -17.992 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -4.788 4.996 -20.013 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -4.752 6.746 -19.919 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -2.431 5.809 -18.543 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -2.538 4.882 -20.027 1.00 0.00 H new ATOM 0 HE ARG A 46 -1.818 7.664 -19.785 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -3.552 5.385 -21.860 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -3.276 6.334 -23.324 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -1.472 8.870 -21.671 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -2.105 8.296 -23.217 1.00 0.00 H new ATOM 540 N ASP A 47 -6.618 8.294 -18.199 1.00 0.00 N ATOM 541 CA ASP A 47 -7.921 8.952 -18.156 1.00 0.00 C ATOM 542 C ASP A 47 -8.908 8.328 -19.136 1.00 0.00 C ATOM 543 O ASP A 47 -8.692 8.341 -20.348 1.00 0.00 O ATOM 544 CB ASP A 47 -7.782 10.451 -18.456 1.00 0.00 C ATOM 545 CG ASP A 47 -6.678 10.750 -19.452 1.00 0.00 C ATOM 546 OD1 ASP A 47 -5.496 10.544 -19.107 1.00 0.00 O ATOM 547 OD2 ASP A 47 -6.997 11.191 -20.577 1.00 0.00 O ATOM 0 H ASP A 47 -6.171 8.293 -19.116 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.311 8.816 -17.147 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -8.728 10.829 -18.844 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -7.582 10.986 -17.528 1.00 0.00 H new ATOM 552 N LEU A 48 -10.009 7.814 -18.599 1.00 0.00 N ATOM 553 CA LEU A 48 -11.060 7.218 -19.413 1.00 0.00 C ATOM 554 C LEU A 48 -12.135 8.265 -19.667 1.00 0.00 C ATOM 555 O LEU A 48 -12.646 8.863 -18.721 1.00 0.00 O ATOM 556 CB LEU A 48 -11.675 6.009 -18.703 1.00 0.00 C ATOM 557 CG LEU A 48 -10.846 4.724 -18.753 1.00 0.00 C ATOM 558 CD1 LEU A 48 -9.681 4.797 -17.781 1.00 0.00 C ATOM 559 CD2 LEU A 48 -11.720 3.518 -18.443 1.00 0.00 C ATOM 0 H LEU A 48 -10.197 7.799 -17.597 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.633 6.879 -20.357 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -11.845 6.271 -17.659 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -12.651 5.808 -19.144 1.00 0.00 H new ATOM 0 HG LEU A 48 -10.444 4.615 -19.760 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -9.105 3.873 -17.833 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.040 5.639 -18.043 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.060 4.931 -16.768 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.116 2.611 -18.482 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -12.148 3.626 -17.447 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.522 3.452 -19.178 1.00 0.00 H new ATOM 571 N SER A 49 -12.470 8.513 -20.931 1.00 0.00 N ATOM 572 CA SER A 49 -13.474 9.524 -21.230 1.00 0.00 C ATOM 573 C SER A 49 -14.487 9.097 -22.267 1.00 0.00 C ATOM 574 O SER A 49 -14.243 8.230 -23.102 1.00 0.00 O ATOM 575 CB SER A 49 -12.841 10.813 -21.704 1.00 0.00 C ATOM 576 OG SER A 49 -11.427 10.722 -21.747 1.00 0.00 O ATOM 0 H SER A 49 -12.072 8.041 -21.743 1.00 0.00 H new ATOM 0 HA SER A 49 -13.995 9.672 -20.284 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.219 11.060 -22.696 1.00 0.00 H new ATOM 0 HB3 SER A 49 -13.133 11.627 -21.040 1.00 0.00 H new ATOM 0 HG SER A 49 -11.054 11.573 -22.059 1.00 0.00 H new ATOM 582 N ALA A 50 -15.620 9.764 -22.204 1.00 0.00 N ATOM 583 CA ALA A 50 -16.721 9.520 -23.128 1.00 0.00 C ATOM 584 C ALA A 50 -17.516 10.798 -23.373 1.00 0.00 C ATOM 585 O ALA A 50 -17.617 11.655 -22.495 1.00 0.00 O ATOM 586 CB ALA A 50 -17.628 8.421 -22.597 1.00 0.00 C ATOM 0 H ALA A 50 -15.809 10.491 -21.514 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.301 9.193 -24.079 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -18.444 8.252 -23.299 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.055 7.501 -22.479 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -18.036 8.721 -21.632 1.00 0.00 H new ATOM 592 N ASP A 51 -18.078 10.922 -24.571 1.00 0.00 N ATOM 593 CA ASP A 51 -18.860 12.100 -24.927 1.00 0.00 C ATOM 594 C ASP A 51 -20.231 12.075 -24.257 1.00 0.00 C ATOM 595 O ASP A 51 -20.911 11.048 -24.239 1.00 0.00 O ATOM 596 CB ASP A 51 -19.014 12.197 -26.445 1.00 0.00 C ATOM 597 CG ASP A 51 -17.865 12.944 -27.094 1.00 0.00 C ATOM 598 OD1 ASP A 51 -16.745 12.392 -27.136 1.00 0.00 O ATOM 599 OD2 ASP A 51 -18.086 14.081 -27.563 1.00 0.00 O ATOM 0 H ASP A 51 -18.007 10.223 -25.310 1.00 0.00 H new ATOM 0 HA ASP A 51 -18.325 12.980 -24.569 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -19.076 11.194 -26.866 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -19.951 12.701 -26.681 1.00 0.00 H new ATOM 821 N LYS A 64 -19.466 3.120 -24.817 1.00 0.00 N ATOM 822 CA LYS A 64 -18.007 3.146 -24.787 1.00 0.00 C ATOM 823 C LYS A 64 -17.447 2.349 -23.616 1.00 0.00 C ATOM 824 O LYS A 64 -17.783 2.602 -22.459 1.00 0.00 O ATOM 825 CB LYS A 64 -17.499 4.580 -24.726 1.00 0.00 C ATOM 826 CG LYS A 64 -16.303 4.806 -25.626 1.00 0.00 C ATOM 827 CD LYS A 64 -16.241 6.232 -26.126 1.00 0.00 C ATOM 828 CE LYS A 64 -15.244 7.026 -25.317 1.00 0.00 C ATOM 829 NZ LYS A 64 -15.047 8.399 -25.858 1.00 0.00 N ATOM 0 HA LYS A 64 -17.659 2.678 -25.708 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -18.301 5.260 -25.014 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -17.229 4.824 -23.699 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.388 4.571 -25.082 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.353 4.124 -26.475 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -15.958 6.244 -27.179 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.226 6.693 -26.056 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.586 7.090 -24.284 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -14.289 6.502 -25.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -14.580 8.991 -25.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -14.453 8.354 -26.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -15.970 8.813 -26.100 1.00 0.00 H new ATOM 843 N VAL A 65 -16.587 1.383 -23.929 1.00 0.00 N ATOM 844 CA VAL A 65 -15.973 0.545 -22.914 1.00 0.00 C ATOM 845 C VAL A 65 -14.462 0.480 -23.093 1.00 0.00 C ATOM 846 O VAL A 65 -13.957 0.385 -24.212 1.00 0.00 O ATOM 847 CB VAL A 65 -16.520 -0.882 -22.971 1.00 0.00 C ATOM 848 CG1 VAL A 65 -16.090 -1.677 -21.749 1.00 0.00 C ATOM 849 CG2 VAL A 65 -18.036 -0.879 -23.114 1.00 0.00 C ATOM 0 H VAL A 65 -16.301 1.164 -24.883 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.212 0.995 -21.950 1.00 0.00 H new ATOM 0 HB VAL A 65 -16.101 -1.368 -23.852 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -16.492 -2.688 -21.813 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -15.002 -1.721 -21.708 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -16.468 -1.193 -20.849 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -18.400 -1.906 -23.152 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -18.481 -0.368 -22.260 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -18.314 -0.361 -24.032 1.00 0.00 H new ATOM 859 N TRP A 66 -13.751 0.528 -21.979 1.00 0.00 N ATOM 860 CA TRP A 66 -12.288 0.471 -21.993 1.00 0.00 C ATOM 861 C TRP A 66 -11.768 -0.916 -21.638 1.00 0.00 C ATOM 862 O TRP A 66 -12.275 -1.558 -20.722 1.00 0.00 O ATOM 863 CB TRP A 66 -11.696 1.464 -21.001 1.00 0.00 C ATOM 864 CG TRP A 66 -11.845 2.880 -21.419 1.00 0.00 C ATOM 865 CD1 TRP A 66 -10.927 3.734 -21.968 1.00 0.00 C ATOM 866 CD2 TRP A 66 -13.033 3.594 -21.298 1.00 0.00 C ATOM 867 NE1 TRP A 66 -11.520 4.960 -22.185 1.00 0.00 N ATOM 868 CE2 TRP A 66 -12.826 4.887 -21.775 1.00 0.00 C ATOM 869 CE3 TRP A 66 -14.259 3.228 -20.819 1.00 0.00 C ATOM 870 CZ2 TRP A 66 -13.838 5.835 -21.778 1.00 0.00 C ATOM 871 CZ3 TRP A 66 -15.272 4.148 -20.815 1.00 0.00 C ATOM 872 CH2 TRP A 66 -15.063 5.450 -21.294 1.00 0.00 C ATOM 0 H TRP A 66 -14.159 0.607 -21.048 1.00 0.00 H new ATOM 0 HA TRP A 66 -11.982 0.721 -23.009 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -12.176 1.327 -20.032 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -10.637 1.243 -20.866 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -9.901 3.487 -22.195 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -11.064 5.781 -22.583 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -14.426 2.227 -20.449 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -13.669 6.836 -22.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -16.245 3.868 -20.438 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -15.878 6.159 -21.282 1.00 0.00 H new ATOM 883 N THR A 67 -10.727 -1.357 -22.341 1.00 0.00 N ATOM 884 CA THR A 67 -10.114 -2.651 -22.063 1.00 0.00 C ATOM 885 C THR A 67 -8.736 -2.444 -21.439 1.00 0.00 C ATOM 886 O THR A 67 -7.941 -1.633 -21.916 1.00 0.00 O ATOM 887 CB THR A 67 -9.998 -3.497 -23.333 1.00 0.00 C ATOM 888 OG1 THR A 67 -10.920 -3.061 -24.315 1.00 0.00 O ATOM 889 CG2 THR A 67 -10.243 -4.976 -23.093 1.00 0.00 C ATOM 0 H THR A 67 -10.293 -0.838 -23.104 1.00 0.00 H new ATOM 0 HA THR A 67 -10.753 -3.189 -21.363 1.00 0.00 H new ATOM 0 HB THR A 67 -8.971 -3.366 -23.673 1.00 0.00 H new ATOM 0 HG1 THR A 67 -10.828 -3.614 -25.119 1.00 0.00 H new ATOM 0 HG21 THR A 67 -10.146 -5.518 -24.034 1.00 0.00 H new ATOM 0 HG22 THR A 67 -9.512 -5.355 -22.379 1.00 0.00 H new ATOM 0 HG23 THR A 67 -11.247 -5.118 -22.694 1.00 0.00 H new ATOM 897 N PHE A 68 -8.470 -3.170 -20.363 1.00 0.00 N ATOM 898 CA PHE A 68 -7.201 -3.069 -19.648 1.00 0.00 C ATOM 899 C PHE A 68 -6.477 -4.408 -19.627 1.00 0.00 C ATOM 900 O PHE A 68 -7.107 -5.462 -19.550 1.00 0.00 O ATOM 901 CB PHE A 68 -7.431 -2.615 -18.202 1.00 0.00 C ATOM 902 CG PHE A 68 -8.065 -1.259 -18.057 1.00 0.00 C ATOM 903 CD1 PHE A 68 -9.279 -0.971 -18.662 1.00 0.00 C ATOM 904 CD2 PHE A 68 -7.448 -0.276 -17.303 1.00 0.00 C ATOM 905 CE1 PHE A 68 -9.859 0.274 -18.517 1.00 0.00 C ATOM 906 CE2 PHE A 68 -8.024 0.971 -17.156 1.00 0.00 C ATOM 907 CZ PHE A 68 -9.231 1.247 -17.765 1.00 0.00 C ATOM 0 H PHE A 68 -9.122 -3.843 -19.961 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.590 -2.335 -20.173 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -8.062 -3.350 -17.702 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.473 -2.610 -17.682 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -9.776 -1.727 -19.252 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -6.504 -0.487 -16.823 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -10.805 0.487 -18.992 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -7.530 1.729 -16.565 1.00 0.00 H new ATOM 0 HZ PHE A 68 -9.683 2.221 -17.654 1.00 0.00 H new ATOM 917 N GLY A 69 -5.151 -4.360 -19.685 1.00 0.00 N ATOM 918 CA GLY A 69 -4.369 -5.580 -19.656 1.00 0.00 C ATOM 919 C GLY A 69 -2.970 -5.397 -20.213 1.00 0.00 C ATOM 920 O GLY A 69 -2.550 -4.276 -20.500 1.00 0.00 O ATOM 0 H GLY A 69 -4.606 -3.501 -19.751 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -4.302 -5.938 -18.629 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -4.885 -6.350 -20.229 1.00 0.00 H new ATOM 924 N ARG A 70 -2.247 -6.503 -20.365 1.00 0.00 N ATOM 925 CA ARG A 70 -0.885 -6.466 -20.888 1.00 0.00 C ATOM 926 C ARG A 70 -0.869 -6.359 -22.414 1.00 0.00 C ATOM 927 O ARG A 70 0.196 -6.387 -23.032 1.00 0.00 O ATOM 928 CB ARG A 70 -0.120 -7.716 -20.453 1.00 0.00 C ATOM 929 CG ARG A 70 0.014 -7.853 -18.947 1.00 0.00 C ATOM 930 CD ARG A 70 0.003 -9.310 -18.513 1.00 0.00 C ATOM 931 NE ARG A 70 0.972 -10.114 -19.259 1.00 0.00 N ATOM 932 CZ ARG A 70 0.666 -10.865 -20.316 1.00 0.00 C ATOM 933 NH1 ARG A 70 -0.579 -10.916 -20.773 1.00 0.00 N ATOM 934 NH2 ARG A 70 1.614 -11.567 -20.922 1.00 0.00 N ATOM 0 H ARG A 70 -2.583 -7.438 -20.133 1.00 0.00 H new ATOM 0 HA ARG A 70 -0.400 -5.579 -20.481 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -0.627 -8.597 -20.846 1.00 0.00 H new ATOM 0 HB3 ARG A 70 0.875 -7.696 -20.898 1.00 0.00 H new ATOM 0 HG2 ARG A 70 0.941 -7.383 -18.620 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -0.803 -7.321 -18.459 1.00 0.00 H new ATOM 0 HD2 ARG A 70 0.225 -9.372 -17.448 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -0.996 -9.723 -18.655 1.00 0.00 H new ATOM 0 HE ARG A 70 1.944 -10.098 -18.950 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -1.313 -10.377 -20.314 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -0.802 -11.494 -21.583 1.00 0.00 H new ATOM 0 HH21 ARG A 70 2.574 -11.531 -20.579 1.00 0.00 H new ATOM 0 HH22 ARG A 70 1.383 -12.143 -21.732 1.00 0.00 H new ATOM 948 N ASN A 71 -2.048 -6.240 -23.019 1.00 0.00 N ATOM 949 CA ASN A 71 -2.151 -6.134 -24.469 1.00 0.00 C ATOM 950 C ASN A 71 -1.970 -4.688 -24.926 1.00 0.00 C ATOM 951 O ASN A 71 -2.571 -3.772 -24.364 1.00 0.00 O ATOM 952 CB ASN A 71 -3.508 -6.661 -24.939 1.00 0.00 C ATOM 953 CG ASN A 71 -3.481 -7.119 -26.385 1.00 0.00 C ATOM 954 OD1 ASN A 71 -4.275 -6.661 -27.208 1.00 0.00 O ATOM 955 ND2 ASN A 71 -2.565 -8.027 -26.701 1.00 0.00 N ATOM 0 H ASN A 71 -2.942 -6.215 -22.528 1.00 0.00 H new ATOM 0 HA ASN A 71 -1.357 -6.736 -24.911 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -3.812 -7.492 -24.303 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -4.259 -5.879 -24.822 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -2.499 -8.373 -27.658 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -1.928 -8.378 -25.986 1.00 0.00 H new ATOM 962 N PRO A 72 -1.142 -4.460 -25.963 1.00 0.00 N ATOM 963 CA PRO A 72 -0.896 -3.118 -26.498 1.00 0.00 C ATOM 964 C PRO A 72 -2.132 -2.544 -27.184 1.00 0.00 C ATOM 965 O PRO A 72 -2.180 -1.358 -27.510 1.00 0.00 O ATOM 966 CB PRO A 72 0.232 -3.321 -27.522 1.00 0.00 C ATOM 967 CG PRO A 72 0.747 -4.703 -27.289 1.00 0.00 C ATOM 968 CD PRO A 72 -0.392 -5.482 -26.701 1.00 0.00 C ATOM 0 HA PRO A 72 -0.639 -2.412 -25.708 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -0.139 -3.208 -28.541 1.00 0.00 H new ATOM 0 HB3 PRO A 72 1.021 -2.581 -27.387 1.00 0.00 H new ATOM 0 HG2 PRO A 72 1.086 -5.154 -28.221 1.00 0.00 H new ATOM 0 HG3 PRO A 72 1.601 -4.691 -26.612 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -1.002 -5.951 -27.473 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -0.041 -6.278 -26.044 1.00 0.00 H new ATOM 976 N ALA A 73 -3.138 -3.391 -27.382 1.00 0.00 N ATOM 977 CA ALA A 73 -4.376 -2.977 -28.002 1.00 0.00 C ATOM 978 C ALA A 73 -5.259 -2.356 -26.960 1.00 0.00 C ATOM 979 O ALA A 73 -5.889 -1.319 -27.172 1.00 0.00 O ATOM 980 CB ALA A 73 -5.089 -4.155 -28.638 1.00 0.00 C ATOM 0 H ALA A 73 -3.111 -4.375 -27.116 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.151 -2.254 -28.786 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.017 -3.814 -29.097 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -4.449 -4.599 -29.400 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.314 -4.900 -27.874 1.00 0.00 H new ATOM 986 N CYS A 74 -5.284 -3.024 -25.819 1.00 0.00 N ATOM 987 CA CYS A 74 -6.061 -2.599 -24.690 1.00 0.00 C ATOM 988 C CYS A 74 -5.963 -1.103 -24.488 1.00 0.00 C ATOM 989 O CYS A 74 -4.882 -0.518 -24.559 1.00 0.00 O ATOM 990 CB CYS A 74 -5.571 -3.314 -23.454 1.00 0.00 C ATOM 991 SG CYS A 74 -6.753 -4.486 -22.749 1.00 0.00 S ATOM 0 H CYS A 74 -4.757 -3.883 -25.659 1.00 0.00 H new ATOM 0 HA CYS A 74 -7.106 -2.845 -24.876 1.00 0.00 H new ATOM 0 HB2 CYS A 74 -4.652 -3.847 -23.698 1.00 0.00 H new ATOM 0 HB3 CYS A 74 -5.318 -2.572 -22.697 1.00 0.00 H new ATOM 0 HG CYS A 74 -7.619 -4.828 -23.656 1.00 0.00 H new ATOM 997 N ASP A 75 -7.096 -0.497 -24.219 1.00 0.00 N ATOM 998 CA ASP A 75 -7.152 0.933 -23.980 1.00 0.00 C ATOM 999 C ASP A 75 -6.217 1.312 -22.832 1.00 0.00 C ATOM 1000 O ASP A 75 -5.852 2.477 -22.680 1.00 0.00 O ATOM 1001 CB ASP A 75 -8.584 1.364 -23.657 1.00 0.00 C ATOM 1002 CG ASP A 75 -8.966 2.659 -24.348 1.00 0.00 C ATOM 1003 OD1 ASP A 75 -8.155 3.607 -24.322 1.00 0.00 O ATOM 1004 OD2 ASP A 75 -10.076 2.723 -24.916 1.00 0.00 O ATOM 0 H ASP A 75 -7.997 -0.971 -24.159 1.00 0.00 H new ATOM 0 HA ASP A 75 -6.828 1.450 -24.884 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -9.275 0.577 -23.959 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.690 1.485 -22.579 1.00 0.00 H new ATOM 1009 N TYR A 76 -5.829 0.320 -22.021 1.00 0.00 N ATOM 1010 CA TYR A 76 -4.939 0.571 -20.895 1.00 0.00 C ATOM 1011 C TYR A 76 -3.761 -0.397 -20.901 1.00 0.00 C ATOM 1012 O TYR A 76 -3.930 -1.597 -20.686 1.00 0.00 O ATOM 1013 CB TYR A 76 -5.710 0.452 -19.581 1.00 0.00 C ATOM 1014 CG TYR A 76 -4.888 0.780 -18.356 1.00 0.00 C ATOM 1015 CD1 TYR A 76 -4.791 2.084 -17.886 1.00 0.00 C ATOM 1016 CD2 TYR A 76 -4.215 -0.218 -17.664 1.00 0.00 C ATOM 1017 CE1 TYR A 76 -4.046 2.384 -16.762 1.00 0.00 C ATOM 1018 CE2 TYR A 76 -3.471 0.073 -16.538 1.00 0.00 C ATOM 1019 CZ TYR A 76 -3.389 1.374 -16.091 1.00 0.00 C ATOM 1020 OH TYR A 76 -2.648 1.667 -14.969 1.00 0.00 O ATOM 0 H TYR A 76 -6.117 -0.653 -22.127 1.00 0.00 H new ATOM 0 HA TYR A 76 -4.547 1.584 -20.990 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -6.573 1.117 -19.616 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -6.094 -0.564 -19.487 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -5.307 2.876 -18.408 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.274 -1.239 -18.012 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.978 3.403 -16.411 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.956 -0.715 -16.010 1.00 0.00 H new ATOM 0 HH TYR A 76 -2.901 1.061 -14.242 1.00 0.00 H new ATOM 1030 N HIS A 77 -2.567 0.133 -21.148 1.00 0.00 N ATOM 1031 CA HIS A 77 -1.360 -0.683 -21.182 1.00 0.00 C ATOM 1032 C HIS A 77 -0.654 -0.664 -19.830 1.00 0.00 C ATOM 1033 O HIS A 77 -0.160 0.375 -19.392 1.00 0.00 O ATOM 1034 CB HIS A 77 -0.411 -0.178 -22.272 1.00 0.00 C ATOM 1035 CG HIS A 77 0.370 -1.268 -22.939 1.00 0.00 C ATOM 1036 ND1 HIS A 77 1.595 -1.057 -23.538 1.00 0.00 N ATOM 1037 CD2 HIS A 77 0.097 -2.585 -23.099 1.00 0.00 C ATOM 1038 CE1 HIS A 77 2.039 -2.197 -24.039 1.00 0.00 C ATOM 1039 NE2 HIS A 77 1.149 -3.138 -23.786 1.00 0.00 N ATOM 0 H HIS A 77 -2.410 1.125 -21.328 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.650 -1.709 -21.407 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -0.989 0.357 -23.026 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.283 0.539 -21.834 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -0.784 -3.103 -22.751 1.00 0.00 H new ATOM 0 HE1 HIS A 77 2.972 -2.335 -24.566 1.00 0.00 H new ATOM 0 HE2 HIS A 77 1.230 -4.118 -24.057 1.00 0.00 H new ATOM 1048 N LEU A 78 -0.608 -1.820 -19.173 1.00 0.00 N ATOM 1049 CA LEU A 78 0.044 -1.929 -17.870 1.00 0.00 C ATOM 1050 C LEU A 78 1.468 -2.457 -18.014 1.00 0.00 C ATOM 1051 O LEU A 78 2.429 -1.689 -17.991 1.00 0.00 O ATOM 1052 CB LEU A 78 -0.760 -2.830 -16.919 1.00 0.00 C ATOM 1053 CG LEU A 78 -1.624 -3.903 -17.587 1.00 0.00 C ATOM 1054 CD1 LEU A 78 -1.666 -5.162 -16.734 1.00 0.00 C ATOM 1055 CD2 LEU A 78 -3.029 -3.373 -17.826 1.00 0.00 C ATOM 0 H LEU A 78 -1.012 -2.690 -19.519 1.00 0.00 H new ATOM 0 HA LEU A 78 0.086 -0.928 -17.441 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -0.064 -3.322 -16.240 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -1.406 -2.198 -16.310 1.00 0.00 H new ATOM 0 HG LEU A 78 -1.180 -4.157 -18.550 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -2.285 -5.913 -17.225 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -0.655 -5.550 -16.608 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -2.088 -4.926 -15.757 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -3.633 -4.146 -18.301 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -3.480 -3.095 -16.873 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -2.982 -2.498 -18.475 1.00 0.00 H new ATOM 1067 N GLY A 79 1.599 -3.771 -18.163 1.00 0.00 N ATOM 1068 CA GLY A 79 2.913 -4.371 -18.307 1.00 0.00 C ATOM 1069 C GLY A 79 2.852 -5.778 -18.868 1.00 0.00 C ATOM 1070 O GLY A 79 2.186 -6.024 -19.873 1.00 0.00 O ATOM 0 H GLY A 79 0.821 -4.430 -18.187 1.00 0.00 H new ATOM 0 HA2 GLY A 79 3.523 -3.749 -18.962 1.00 0.00 H new ATOM 0 HA3 GLY A 79 3.407 -4.392 -17.336 1.00 0.00 H new ATOM 1074 N ASN A 80 3.551 -6.701 -18.217 1.00 0.00 N ATOM 1075 CA ASN A 80 3.576 -8.091 -18.657 1.00 0.00 C ATOM 1076 C ASN A 80 3.560 -9.039 -17.461 1.00 0.00 C ATOM 1077 O ASN A 80 4.486 -9.828 -17.267 1.00 0.00 O ATOM 1078 CB ASN A 80 4.812 -8.354 -19.521 1.00 0.00 C ATOM 1079 CG ASN A 80 6.104 -8.028 -18.798 1.00 0.00 C ATOM 1080 OD1 ASN A 80 6.859 -8.922 -18.418 1.00 0.00 O ATOM 1081 ND2 ASN A 80 6.365 -6.739 -18.605 1.00 0.00 N ATOM 0 H ASN A 80 4.108 -6.512 -17.383 1.00 0.00 H new ATOM 0 HA ASN A 80 2.683 -8.275 -19.254 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.823 -9.401 -19.825 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.748 -7.758 -20.432 1.00 0.00 H new ATOM 0 HD21 ASN A 80 7.220 -6.458 -18.125 1.00 0.00 H new ATOM 0 HD22 ASN A 80 5.710 -6.031 -18.937 1.00 0.00 H new ATOM 1088 N ILE A 81 2.501 -8.957 -16.665 1.00 0.00 N ATOM 1089 CA ILE A 81 2.360 -9.806 -15.490 1.00 0.00 C ATOM 1090 C ILE A 81 1.669 -11.120 -15.844 1.00 0.00 C ATOM 1091 O ILE A 81 0.534 -11.128 -16.318 1.00 0.00 O ATOM 1092 CB ILE A 81 1.561 -9.101 -14.378 1.00 0.00 C ATOM 1093 CG1 ILE A 81 2.110 -7.692 -14.139 1.00 0.00 C ATOM 1094 CG2 ILE A 81 1.607 -9.917 -13.094 1.00 0.00 C ATOM 1095 CD1 ILE A 81 1.500 -6.644 -15.044 1.00 0.00 C ATOM 0 H ILE A 81 1.726 -8.310 -16.813 1.00 0.00 H new ATOM 0 HA ILE A 81 3.366 -10.013 -15.126 1.00 0.00 H new ATOM 0 HB ILE A 81 0.522 -9.017 -14.696 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.931 -7.412 -13.101 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.190 -7.702 -14.285 1.00 0.00 H new ATOM 0 HG21 ILE A 81 1.038 -9.406 -12.317 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.174 -10.901 -13.273 1.00 0.00 H new ATOM 0 HG23 ILE A 81 2.642 -10.029 -12.771 1.00 0.00 H new ATOM 0 HD11 ILE A 81 1.936 -5.671 -14.819 1.00 0.00 H new ATOM 0 HD12 ILE A 81 1.701 -6.900 -16.084 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.423 -6.606 -14.882 1.00 0.00 H new ATOM 1107 N SER A 82 2.358 -12.231 -15.609 1.00 0.00 N ATOM 1108 CA SER A 82 1.808 -13.549 -15.906 1.00 0.00 C ATOM 1109 C SER A 82 0.461 -13.743 -15.219 1.00 0.00 C ATOM 1110 O SER A 82 -0.483 -14.262 -15.815 1.00 0.00 O ATOM 1111 CB SER A 82 2.782 -14.642 -15.464 1.00 0.00 C ATOM 1112 OG SER A 82 4.122 -14.275 -15.744 1.00 0.00 O ATOM 0 H SER A 82 3.298 -12.246 -15.214 1.00 0.00 H new ATOM 0 HA SER A 82 1.659 -13.619 -16.983 1.00 0.00 H new ATOM 0 HB2 SER A 82 2.668 -14.825 -14.396 1.00 0.00 H new ATOM 0 HB3 SER A 82 2.543 -15.575 -15.975 1.00 0.00 H new ATOM 0 HG SER A 82 4.502 -13.808 -14.971 1.00 0.00 H new ATOM 1118 N ARG A 83 0.377 -13.320 -13.962 1.00 0.00 N ATOM 1119 CA ARG A 83 -0.855 -13.448 -13.195 1.00 0.00 C ATOM 1120 C ARG A 83 -1.995 -12.673 -13.852 1.00 0.00 C ATOM 1121 O ARG A 83 -3.168 -12.925 -13.575 1.00 0.00 O ATOM 1122 CB ARG A 83 -0.639 -12.959 -11.763 1.00 0.00 C ATOM 1123 CG ARG A 83 -0.185 -14.054 -10.809 1.00 0.00 C ATOM 1124 CD ARG A 83 1.216 -14.544 -11.146 1.00 0.00 C ATOM 1125 NE ARG A 83 1.448 -15.911 -10.684 1.00 0.00 N ATOM 1126 CZ ARG A 83 2.653 -16.470 -10.603 1.00 0.00 C ATOM 1127 NH1 ARG A 83 3.734 -15.790 -10.967 1.00 0.00 N ATOM 1128 NH2 ARG A 83 2.780 -17.714 -10.159 1.00 0.00 N ATOM 0 H ARG A 83 1.147 -12.886 -13.454 1.00 0.00 H new ATOM 0 HA ARG A 83 -1.132 -14.502 -13.172 1.00 0.00 H new ATOM 0 HB2 ARG A 83 0.104 -12.162 -11.768 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -1.568 -12.527 -11.391 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -0.203 -13.677 -9.786 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.884 -14.889 -10.854 1.00 0.00 H new ATOM 0 HD2 ARG A 83 1.366 -14.496 -12.225 1.00 0.00 H new ATOM 0 HD3 ARG A 83 1.951 -13.879 -10.692 1.00 0.00 H new ATOM 0 HE ARG A 83 0.640 -16.469 -10.408 1.00 0.00 H new ATOM 0 HH11 ARG A 83 3.643 -14.834 -11.311 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.655 -16.224 -10.903 1.00 0.00 H new ATOM 0 HH21 ARG A 83 1.954 -18.243 -9.879 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.704 -18.142 -10.097 1.00 0.00 H new ATOM 1142 N LEU A 84 -1.648 -11.733 -14.731 1.00 0.00 N ATOM 1143 CA LEU A 84 -2.650 -10.935 -15.428 1.00 0.00 C ATOM 1144 C LEU A 84 -2.755 -11.360 -16.891 1.00 0.00 C ATOM 1145 O LEU A 84 -1.790 -11.859 -17.470 1.00 0.00 O ATOM 1146 CB LEU A 84 -2.306 -9.448 -15.336 1.00 0.00 C ATOM 1147 CG LEU A 84 -1.999 -8.940 -13.926 1.00 0.00 C ATOM 1148 CD1 LEU A 84 -1.731 -7.443 -13.944 1.00 0.00 C ATOM 1149 CD2 LEU A 84 -3.146 -9.268 -12.983 1.00 0.00 C ATOM 0 H LEU A 84 -0.684 -11.508 -14.975 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.614 -11.103 -14.948 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.444 -9.250 -15.973 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -3.139 -8.872 -15.740 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.102 -9.443 -13.565 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.515 -7.100 -12.932 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.877 -7.234 -14.588 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.609 -6.921 -14.324 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.912 -8.900 -11.984 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -4.059 -8.792 -13.341 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.290 -10.348 -12.947 1.00 0.00 H new ATOM 1161 N SER A 85 -3.933 -11.171 -17.484 1.00 0.00 N ATOM 1162 CA SER A 85 -4.150 -11.554 -18.880 1.00 0.00 C ATOM 1163 C SER A 85 -3.978 -10.365 -19.826 1.00 0.00 C ATOM 1164 O SER A 85 -3.996 -9.211 -19.397 1.00 0.00 O ATOM 1165 CB SER A 85 -5.545 -12.156 -19.052 1.00 0.00 C ATOM 1166 OG SER A 85 -6.553 -11.202 -18.764 1.00 0.00 O ATOM 0 H SER A 85 -4.746 -10.759 -17.025 1.00 0.00 H new ATOM 0 HA SER A 85 -3.397 -12.299 -19.137 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.664 -12.518 -20.073 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.656 -13.017 -18.393 1.00 0.00 H new ATOM 0 HG SER A 85 -7.299 -11.316 -19.389 1.00 0.00 H new ATOM 1172 N ASN A 86 -3.825 -10.662 -21.125 1.00 0.00 N ATOM 1173 CA ASN A 86 -3.669 -9.625 -22.153 1.00 0.00 C ATOM 1174 C ASN A 86 -4.624 -8.473 -21.874 1.00 0.00 C ATOM 1175 O ASN A 86 -4.223 -7.316 -21.773 1.00 0.00 O ATOM 1176 CB ASN A 86 -3.957 -10.216 -23.533 1.00 0.00 C ATOM 1177 CG ASN A 86 -2.698 -10.420 -24.352 1.00 0.00 C ATOM 1178 OD1 ASN A 86 -1.601 -10.055 -23.928 1.00 0.00 O ATOM 1179 ND2 ASN A 86 -2.851 -11.005 -25.534 1.00 0.00 N ATOM 0 H ASN A 86 -3.806 -11.615 -21.488 1.00 0.00 H new ATOM 0 HA ASN A 86 -2.645 -9.252 -22.131 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -4.469 -11.171 -23.416 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -4.635 -9.555 -24.073 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.040 -11.168 -26.131 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.779 -11.291 -25.845 1.00 0.00 H new ATOM 1186 N LYS A 87 -5.885 -8.835 -21.711 1.00 0.00 N ATOM 1187 CA LYS A 87 -6.949 -7.898 -21.380 1.00 0.00 C ATOM 1188 C LYS A 87 -7.543 -8.361 -20.066 1.00 0.00 C ATOM 1189 O LYS A 87 -8.503 -9.130 -20.034 1.00 0.00 O ATOM 1190 CB LYS A 87 -8.007 -7.865 -22.487 1.00 0.00 C ATOM 1191 CG LYS A 87 -7.421 -7.730 -23.883 1.00 0.00 C ATOM 1192 CD LYS A 87 -8.265 -8.461 -24.916 1.00 0.00 C ATOM 1193 CE LYS A 87 -8.234 -7.753 -26.261 1.00 0.00 C ATOM 1194 NZ LYS A 87 -8.221 -8.716 -27.396 1.00 0.00 N ATOM 0 H LYS A 87 -6.204 -9.799 -21.806 1.00 0.00 H new ATOM 0 HA LYS A 87 -6.564 -6.882 -21.290 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -8.601 -8.777 -22.438 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -8.686 -7.032 -22.305 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -7.352 -6.675 -24.149 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -6.407 -8.129 -23.893 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -7.898 -9.481 -25.032 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.294 -8.531 -24.564 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -9.103 -7.101 -26.348 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -7.351 -7.116 -26.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.200 -8.193 -28.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.378 -9.322 -27.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -9.076 -9.307 -27.360 1.00 0.00 H new ATOM 1208 N HIS A 88 -6.908 -7.936 -18.983 1.00 0.00 N ATOM 1209 CA HIS A 88 -7.301 -8.346 -17.654 1.00 0.00 C ATOM 1210 C HIS A 88 -8.689 -7.874 -17.268 1.00 0.00 C ATOM 1211 O HIS A 88 -9.479 -8.638 -16.718 1.00 0.00 O ATOM 1212 CB HIS A 88 -6.303 -7.844 -16.620 1.00 0.00 C ATOM 1213 CG HIS A 88 -6.481 -8.550 -15.329 1.00 0.00 C ATOM 1214 ND1 HIS A 88 -5.698 -9.608 -14.953 1.00 0.00 N ATOM 1215 CD2 HIS A 88 -7.433 -8.425 -14.383 1.00 0.00 C ATOM 1216 CE1 HIS A 88 -6.164 -10.120 -13.837 1.00 0.00 C ATOM 1217 NE2 HIS A 88 -7.225 -9.417 -13.462 1.00 0.00 N ATOM 0 H HIS A 88 -6.110 -7.301 -19.006 1.00 0.00 H new ATOM 0 HA HIS A 88 -7.315 -9.436 -17.671 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -5.287 -7.995 -16.985 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -6.433 -6.772 -16.474 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.215 -7.681 -14.356 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -5.753 -10.970 -13.313 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -7.790 -9.587 -12.630 1.00 0.00 H new ATOM 1226 N PHE A 89 -8.985 -6.617 -17.532 1.00 0.00 N ATOM 1227 CA PHE A 89 -10.302 -6.084 -17.167 1.00 0.00 C ATOM 1228 C PHE A 89 -10.741 -4.946 -18.079 1.00 0.00 C ATOM 1229 O PHE A 89 -9.928 -4.351 -18.772 1.00 0.00 O ATOM 1230 CB PHE A 89 -10.316 -5.618 -15.710 1.00 0.00 C ATOM 1231 CG PHE A 89 -9.290 -4.571 -15.381 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -7.979 -4.927 -15.110 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -9.643 -3.231 -15.329 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -7.039 -3.966 -14.793 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -8.706 -2.266 -15.014 1.00 0.00 C ATOM 1236 CZ PHE A 89 -7.402 -2.635 -14.745 1.00 0.00 C ATOM 0 H PHE A 89 -8.357 -5.953 -17.985 1.00 0.00 H new ATOM 0 HA PHE A 89 -11.014 -6.900 -17.291 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.306 -5.225 -15.477 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.156 -6.481 -15.064 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -7.689 -5.967 -15.147 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.662 -2.939 -15.537 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -6.020 -4.256 -14.583 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -8.992 -1.225 -14.978 1.00 0.00 H new ATOM 0 HZ PHE A 89 -6.667 -1.883 -14.497 1.00 0.00 H new ATOM 1246 N GLN A 90 -12.041 -4.648 -18.069 1.00 0.00 N ATOM 1247 CA GLN A 90 -12.589 -3.578 -18.898 1.00 0.00 C ATOM 1248 C GLN A 90 -13.569 -2.709 -18.122 1.00 0.00 C ATOM 1249 O GLN A 90 -14.205 -3.172 -17.177 1.00 0.00 O ATOM 1250 CB GLN A 90 -13.329 -4.151 -20.109 1.00 0.00 C ATOM 1251 CG GLN A 90 -12.589 -5.259 -20.830 1.00 0.00 C ATOM 1252 CD GLN A 90 -13.233 -5.609 -22.158 1.00 0.00 C ATOM 1253 OE1 GLN A 90 -13.474 -6.779 -22.455 1.00 0.00 O ATOM 1254 NE2 GLN A 90 -13.514 -4.594 -22.967 1.00 0.00 N ATOM 0 H GLN A 90 -12.732 -5.133 -17.496 1.00 0.00 H new ATOM 0 HA GLN A 90 -11.741 -2.973 -19.221 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -14.297 -4.531 -19.781 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -13.526 -3.344 -20.814 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -11.556 -4.954 -20.998 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -12.560 -6.146 -20.197 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -13.297 -3.639 -22.681 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -13.946 -4.769 -23.874 1.00 0.00 H new ATOM 1263 N ILE A 91 -13.719 -1.459 -18.553 1.00 0.00 N ATOM 1264 CA ILE A 91 -14.663 -0.550 -17.922 1.00 0.00 C ATOM 1265 C ILE A 91 -15.695 -0.093 -18.946 1.00 0.00 C ATOM 1266 O ILE A 91 -15.337 0.282 -20.057 1.00 0.00 O ATOM 1267 CB ILE A 91 -13.967 0.677 -17.328 1.00 0.00 C ATOM 1268 CG1 ILE A 91 -12.783 0.251 -16.459 1.00 0.00 C ATOM 1269 CG2 ILE A 91 -14.969 1.488 -16.524 1.00 0.00 C ATOM 1270 CD1 ILE A 91 -12.061 1.409 -15.805 1.00 0.00 C ATOM 0 H ILE A 91 -13.200 -1.057 -19.333 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.147 -1.090 -17.108 1.00 0.00 H new ATOM 0 HB ILE A 91 -13.580 1.299 -18.135 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -13.138 -0.428 -15.684 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -12.076 -0.307 -17.072 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -14.474 2.362 -16.101 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -15.781 1.811 -17.175 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.372 0.874 -15.719 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -11.234 1.030 -15.205 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -11.675 2.078 -16.574 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -12.754 1.955 -15.164 1.00 0.00 H new ATOM 1282 N LEU A 92 -16.976 -0.145 -18.592 1.00 0.00 N ATOM 1283 CA LEU A 92 -18.024 0.244 -19.524 1.00 0.00 C ATOM 1284 C LEU A 92 -18.842 1.424 -19.013 1.00 0.00 C ATOM 1285 O LEU A 92 -19.174 1.503 -17.831 1.00 0.00 O ATOM 1286 CB LEU A 92 -18.947 -0.943 -19.787 1.00 0.00 C ATOM 1287 CG LEU A 92 -19.794 -1.373 -18.589 1.00 0.00 C ATOM 1288 CD1 LEU A 92 -21.272 -1.381 -18.951 1.00 0.00 C ATOM 1289 CD2 LEU A 92 -19.358 -2.740 -18.086 1.00 0.00 C ATOM 0 H LEU A 92 -17.309 -0.449 -17.677 1.00 0.00 H new ATOM 0 HA LEU A 92 -17.539 0.556 -20.449 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -19.612 -0.692 -20.613 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -18.343 -1.791 -20.110 1.00 0.00 H new ATOM 0 HG LEU A 92 -19.643 -0.650 -17.788 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -21.857 -1.690 -18.085 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -21.577 -0.380 -19.257 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -21.442 -2.079 -19.771 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -19.973 -3.027 -17.233 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -19.475 -3.475 -18.882 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -18.312 -2.699 -17.781 1.00 0.00 H new ATOM 1301 N LEU A 93 -19.178 2.327 -19.928 1.00 0.00 N ATOM 1302 CA LEU A 93 -19.979 3.498 -19.598 1.00 0.00 C ATOM 1303 C LEU A 93 -21.204 3.567 -20.504 1.00 0.00 C ATOM 1304 O LEU A 93 -21.084 3.481 -21.728 1.00 0.00 O ATOM 1305 CB LEU A 93 -19.152 4.776 -19.739 1.00 0.00 C ATOM 1306 CG LEU A 93 -19.930 6.077 -19.522 1.00 0.00 C ATOM 1307 CD1 LEU A 93 -20.034 6.397 -18.039 1.00 0.00 C ATOM 1308 CD2 LEU A 93 -19.271 7.225 -20.276 1.00 0.00 C ATOM 0 H LEU A 93 -18.906 2.269 -20.909 1.00 0.00 H new ATOM 0 HA LEU A 93 -20.306 3.410 -18.562 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -18.329 4.739 -19.025 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -18.710 4.797 -20.735 1.00 0.00 H new ATOM 0 HG LEU A 93 -20.939 5.945 -19.913 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -20.590 7.325 -17.905 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -20.552 5.586 -17.527 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -19.034 6.510 -17.620 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -19.837 8.142 -20.110 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -18.251 7.359 -19.916 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -19.253 6.997 -21.342 1.00 0.00 H new ATOM 1375 N LEU A 99 -21.459 4.513 -13.847 1.00 0.00 N ATOM 1376 CA LEU A 99 -20.277 3.806 -14.324 1.00 0.00 C ATOM 1377 C LEU A 99 -20.385 2.312 -14.036 1.00 0.00 C ATOM 1378 O LEU A 99 -20.947 1.905 -13.019 1.00 0.00 O ATOM 1379 CB LEU A 99 -19.018 4.376 -13.665 1.00 0.00 C ATOM 1380 CG LEU A 99 -18.256 5.401 -14.504 1.00 0.00 C ATOM 1381 CD1 LEU A 99 -17.599 4.727 -15.699 1.00 0.00 C ATOM 1382 CD2 LEU A 99 -19.188 6.513 -14.962 1.00 0.00 C ATOM 0 HA LEU A 99 -20.209 3.945 -15.403 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -19.300 4.840 -12.720 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -18.346 3.552 -13.428 1.00 0.00 H new ATOM 0 HG LEU A 99 -17.474 5.842 -13.885 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -17.061 5.471 -16.286 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -16.901 3.966 -15.349 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -18.364 4.260 -16.319 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -18.629 7.234 -15.558 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -19.991 6.089 -15.565 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.613 7.013 -14.092 1.00 0.00 H new ATOM 1394 N LEU A 100 -19.838 1.499 -14.935 1.00 0.00 N ATOM 1395 CA LEU A 100 -19.867 0.053 -14.775 1.00 0.00 C ATOM 1396 C LEU A 100 -18.486 -0.531 -15.043 1.00 0.00 C ATOM 1397 O LEU A 100 -17.777 -0.082 -15.944 1.00 0.00 O ATOM 1398 CB LEU A 100 -20.900 -0.565 -15.719 1.00 0.00 C ATOM 1399 CG LEU A 100 -22.300 -0.741 -15.126 1.00 0.00 C ATOM 1400 CD1 LEU A 100 -23.336 -0.869 -16.232 1.00 0.00 C ATOM 1401 CD2 LEU A 100 -22.342 -1.954 -14.207 1.00 0.00 C ATOM 0 H LEU A 100 -19.369 1.820 -15.782 1.00 0.00 H new ATOM 0 HA LEU A 100 -20.152 -0.181 -13.749 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -20.975 0.060 -16.609 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -20.535 -1.539 -16.044 1.00 0.00 H new ATOM 0 HG LEU A 100 -22.538 0.144 -14.536 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -24.325 -0.993 -15.791 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -23.324 0.030 -16.848 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -23.103 -1.736 -16.850 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -23.345 -2.063 -13.795 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -22.083 -2.849 -14.773 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -21.628 -1.820 -13.394 1.00 0.00 H new ATOM 1413 N LEU A 101 -18.105 -1.528 -14.254 1.00 0.00 N ATOM 1414 CA LEU A 101 -16.803 -2.166 -14.409 1.00 0.00 C ATOM 1415 C LEU A 101 -16.967 -3.600 -14.889 1.00 0.00 C ATOM 1416 O LEU A 101 -17.692 -4.386 -14.278 1.00 0.00 O ATOM 1417 CB LEU A 101 -16.041 -2.142 -13.081 1.00 0.00 C ATOM 1418 CG LEU A 101 -14.550 -1.814 -13.192 1.00 0.00 C ATOM 1419 CD1 LEU A 101 -13.884 -2.693 -14.240 1.00 0.00 C ATOM 1420 CD2 LEU A 101 -14.353 -0.342 -13.522 1.00 0.00 C ATOM 0 H LEU A 101 -18.677 -1.912 -13.502 1.00 0.00 H new ATOM 0 HA LEU A 101 -16.233 -1.611 -15.154 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -16.510 -1.409 -12.424 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -16.148 -3.115 -12.601 1.00 0.00 H new ATOM 0 HG LEU A 101 -14.080 -2.017 -12.230 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -12.825 -2.444 -14.304 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -13.995 -3.741 -13.960 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -14.355 -2.525 -15.209 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -13.287 -0.125 -13.597 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -14.838 -0.114 -14.471 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -14.793 0.270 -12.734 1.00 0.00 H new ATOM 1432 N ASN A 102 -16.298 -3.941 -15.985 1.00 0.00 N ATOM 1433 CA ASN A 102 -16.395 -5.290 -16.527 1.00 0.00 C ATOM 1434 C ASN A 102 -15.066 -6.025 -16.434 1.00 0.00 C ATOM 1435 O ASN A 102 -14.092 -5.648 -17.077 1.00 0.00 O ATOM 1436 CB ASN A 102 -16.849 -5.250 -17.985 1.00 0.00 C ATOM 1437 CG ASN A 102 -17.486 -6.547 -18.423 1.00 0.00 C ATOM 1438 OD1 ASN A 102 -18.163 -7.216 -17.644 1.00 0.00 O ATOM 1439 ND2 ASN A 102 -17.269 -6.909 -19.677 1.00 0.00 N ATOM 0 H ASN A 102 -15.691 -3.311 -16.509 1.00 0.00 H new ATOM 0 HA ASN A 102 -17.132 -5.827 -15.930 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -17.560 -4.435 -18.119 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -15.993 -5.034 -18.624 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -17.670 -7.776 -20.034 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -16.700 -6.321 -20.286 1.00 0.00 H new ATOM 1446 N ASP A 103 -15.041 -7.090 -15.645 1.00 0.00 N ATOM 1447 CA ASP A 103 -13.835 -7.892 -15.488 1.00 0.00 C ATOM 1448 C ASP A 103 -13.672 -8.828 -16.685 1.00 0.00 C ATOM 1449 O ASP A 103 -14.657 -9.327 -17.225 1.00 0.00 O ATOM 1450 CB ASP A 103 -13.892 -8.682 -14.177 1.00 0.00 C ATOM 1451 CG ASP A 103 -15.235 -9.336 -13.935 1.00 0.00 C ATOM 1452 OD1 ASP A 103 -16.112 -9.244 -14.819 1.00 0.00 O ATOM 1453 OD2 ASP A 103 -15.408 -9.941 -12.858 1.00 0.00 O ATOM 0 H ASP A 103 -15.841 -7.419 -15.104 1.00 0.00 H new ATOM 0 HA ASP A 103 -12.969 -7.232 -15.448 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -13.118 -9.449 -14.188 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -13.666 -8.013 -13.347 1.00 0.00 H new ATOM 1458 N ILE A 104 -12.432 -9.046 -17.119 1.00 0.00 N ATOM 1459 CA ILE A 104 -12.175 -9.906 -18.275 1.00 0.00 C ATOM 1460 C ILE A 104 -10.818 -10.603 -18.181 1.00 0.00 C ATOM 1461 O ILE A 104 -10.142 -10.786 -19.195 1.00 0.00 O ATOM 1462 CB ILE A 104 -12.211 -9.091 -19.590 1.00 0.00 C ATOM 1463 CG1 ILE A 104 -11.115 -8.027 -19.586 1.00 0.00 C ATOM 1464 CG2 ILE A 104 -13.568 -8.439 -19.795 1.00 0.00 C ATOM 1465 CD1 ILE A 104 -10.653 -7.637 -20.970 1.00 0.00 C ATOM 0 H ILE A 104 -11.597 -8.644 -16.694 1.00 0.00 H new ATOM 0 HA ILE A 104 -12.963 -10.659 -18.277 1.00 0.00 H new ATOM 0 HB ILE A 104 -12.036 -9.780 -20.416 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -11.482 -7.140 -19.070 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.262 -8.397 -19.017 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -13.563 -7.873 -20.727 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -14.338 -9.209 -19.842 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -13.778 -7.766 -18.963 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -9.874 -6.878 -20.893 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -10.256 -8.514 -21.482 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.495 -7.237 -21.535 1.00 0.00 H new ATOM 1477 N SER A 105 -10.401 -10.973 -16.975 1.00 0.00 N ATOM 1478 CA SER A 105 -9.126 -11.612 -16.784 1.00 0.00 C ATOM 1479 C SER A 105 -9.246 -13.128 -16.745 1.00 0.00 C ATOM 1480 O SER A 105 -10.259 -13.675 -16.309 1.00 0.00 O ATOM 1481 CB SER A 105 -8.546 -11.139 -15.471 1.00 0.00 C ATOM 1482 OG SER A 105 -9.366 -10.178 -14.854 1.00 0.00 O ATOM 0 H SER A 105 -10.938 -10.836 -16.119 1.00 0.00 H new ATOM 0 HA SER A 105 -8.485 -11.348 -17.625 1.00 0.00 H new ATOM 0 HB2 SER A 105 -8.418 -11.990 -14.803 1.00 0.00 H new ATOM 0 HB3 SER A 105 -7.556 -10.716 -15.642 1.00 0.00 H new ATOM 0 HG SER A 105 -9.494 -9.419 -15.460 1.00 0.00 H new ATOM 1488 N THR A 106 -8.183 -13.796 -17.166 1.00 0.00 N ATOM 1489 CA THR A 106 -8.134 -15.246 -17.143 1.00 0.00 C ATOM 1490 C THR A 106 -8.085 -15.739 -15.698 1.00 0.00 C ATOM 1491 O THR A 106 -8.574 -16.823 -15.382 1.00 0.00 O ATOM 1492 CB THR A 106 -6.911 -15.748 -17.916 1.00 0.00 C ATOM 1493 OG1 THR A 106 -7.061 -15.504 -19.304 1.00 0.00 O ATOM 1494 CG2 THR A 106 -6.647 -17.229 -17.738 1.00 0.00 C ATOM 0 H THR A 106 -7.339 -13.352 -17.529 1.00 0.00 H new ATOM 0 HA THR A 106 -9.031 -15.639 -17.622 1.00 0.00 H new ATOM 0 HB THR A 106 -6.067 -15.196 -17.503 1.00 0.00 H new ATOM 0 HG1 THR A 106 -6.269 -15.830 -19.781 1.00 0.00 H new ATOM 0 HG21 THR A 106 -5.766 -17.513 -18.314 1.00 0.00 H new ATOM 0 HG22 THR A 106 -6.476 -17.444 -16.683 1.00 0.00 H new ATOM 0 HG23 THR A 106 -7.509 -17.797 -18.089 1.00 0.00 H new ATOM 1502 N ASN A 107 -7.466 -14.936 -14.829 1.00 0.00 N ATOM 1503 CA ASN A 107 -7.325 -15.294 -13.423 1.00 0.00 C ATOM 1504 C ASN A 107 -8.393 -14.643 -12.538 1.00 0.00 C ATOM 1505 O ASN A 107 -8.652 -15.120 -11.433 1.00 0.00 O ATOM 1506 CB ASN A 107 -5.936 -14.921 -12.934 1.00 0.00 C ATOM 1507 CG ASN A 107 -5.126 -16.124 -12.503 1.00 0.00 C ATOM 1508 OD1 ASN A 107 -5.673 -17.119 -12.027 1.00 0.00 O ATOM 1509 ND2 ASN A 107 -3.815 -16.036 -12.670 1.00 0.00 N ATOM 0 H ASN A 107 -7.056 -14.036 -15.078 1.00 0.00 H new ATOM 0 HA ASN A 107 -7.467 -16.372 -13.346 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -5.405 -14.396 -13.728 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -6.024 -14.228 -12.097 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -3.213 -16.814 -12.400 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -3.407 -15.190 -13.069 1.00 0.00 H new ATOM 1516 N GLY A 108 -9.028 -13.570 -13.019 1.00 0.00 N ATOM 1517 CA GLY A 108 -10.055 -12.924 -12.243 1.00 0.00 C ATOM 1518 C GLY A 108 -9.742 -11.483 -11.879 1.00 0.00 C ATOM 1519 O GLY A 108 -8.581 -11.078 -11.817 1.00 0.00 O ATOM 0 H GLY A 108 -8.843 -13.146 -13.928 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -10.990 -12.951 -12.803 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -10.215 -13.493 -11.327 1.00 0.00 H new ATOM 1523 N THR A 109 -10.801 -10.720 -11.627 1.00 0.00 N ATOM 1524 CA THR A 109 -10.697 -9.313 -11.247 1.00 0.00 C ATOM 1525 C THR A 109 -11.267 -9.128 -9.847 1.00 0.00 C ATOM 1526 O THR A 109 -12.287 -9.725 -9.506 1.00 0.00 O ATOM 1527 CB THR A 109 -11.450 -8.428 -12.241 1.00 0.00 C ATOM 1528 OG1 THR A 109 -11.124 -8.782 -13.572 1.00 0.00 O ATOM 1529 CG2 THR A 109 -11.162 -6.949 -12.077 1.00 0.00 C ATOM 0 H THR A 109 -11.761 -11.061 -11.681 1.00 0.00 H new ATOM 0 HA THR A 109 -9.647 -9.019 -11.257 1.00 0.00 H new ATOM 0 HB THR A 109 -12.506 -8.598 -12.030 1.00 0.00 H new ATOM 0 HG1 THR A 109 -10.296 -9.306 -13.578 1.00 0.00 H new ATOM 0 HG21 THR A 109 -11.731 -6.384 -12.815 1.00 0.00 H new ATOM 0 HG22 THR A 109 -11.451 -6.631 -11.075 1.00 0.00 H new ATOM 0 HG23 THR A 109 -10.097 -6.767 -12.222 1.00 0.00 H new ATOM 1537 N TRP A 110 -10.595 -8.336 -9.024 1.00 0.00 N ATOM 1538 CA TRP A 110 -11.044 -8.135 -7.652 1.00 0.00 C ATOM 1539 C TRP A 110 -11.448 -6.708 -7.345 1.00 0.00 C ATOM 1540 O TRP A 110 -10.880 -5.752 -7.868 1.00 0.00 O ATOM 1541 CB TRP A 110 -9.954 -8.560 -6.679 1.00 0.00 C ATOM 1542 CG TRP A 110 -10.068 -9.977 -6.298 1.00 0.00 C ATOM 1543 CD1 TRP A 110 -10.506 -10.463 -5.114 1.00 0.00 C ATOM 1544 CD2 TRP A 110 -9.750 -11.098 -7.119 1.00 0.00 C ATOM 1545 NE1 TRP A 110 -10.489 -11.825 -5.139 1.00 0.00 N ATOM 1546 CE2 TRP A 110 -10.018 -12.246 -6.362 1.00 0.00 C ATOM 1547 CE3 TRP A 110 -9.263 -11.239 -8.423 1.00 0.00 C ATOM 1548 CZ2 TRP A 110 -9.817 -13.529 -6.862 1.00 0.00 C ATOM 1549 CZ3 TRP A 110 -9.065 -12.509 -8.922 1.00 0.00 C ATOM 1550 CH2 TRP A 110 -9.342 -13.642 -8.144 1.00 0.00 C ATOM 0 H TRP A 110 -9.748 -7.828 -9.277 1.00 0.00 H new ATOM 0 HA TRP A 110 -11.935 -8.752 -7.535 1.00 0.00 H new ATOM 0 HB2 TRP A 110 -8.978 -8.385 -7.131 1.00 0.00 H new ATOM 0 HB3 TRP A 110 -10.007 -7.940 -5.784 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -10.822 -9.861 -4.275 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -10.779 -12.435 -4.374 1.00 0.00 H new ATOM 0 HE3 TRP A 110 -9.046 -10.370 -9.027 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -10.027 -14.403 -6.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 -8.691 -12.633 -9.928 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -9.178 -14.624 -8.563 1.00 0.00 H new ATOM 1561 N LEU A 111 -12.416 -6.589 -6.444 1.00 0.00 N ATOM 1562 CA LEU A 111 -12.893 -5.302 -5.989 1.00 0.00 C ATOM 1563 C LEU A 111 -12.769 -5.251 -4.467 1.00 0.00 C ATOM 1564 O LEU A 111 -13.446 -5.990 -3.753 1.00 0.00 O ATOM 1565 CB LEU A 111 -14.348 -5.085 -6.439 1.00 0.00 C ATOM 1566 CG LEU A 111 -15.284 -4.462 -5.401 1.00 0.00 C ATOM 1567 CD1 LEU A 111 -14.820 -3.060 -5.036 1.00 0.00 C ATOM 1568 CD2 LEU A 111 -16.713 -4.433 -5.921 1.00 0.00 C ATOM 0 H LEU A 111 -12.887 -7.384 -6.013 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.295 -4.501 -6.424 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -14.343 -4.448 -7.324 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -14.762 -6.047 -6.741 1.00 0.00 H new ATOM 0 HG LEU A 111 -15.258 -5.077 -4.502 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.498 -2.633 -4.297 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -13.813 -3.106 -4.621 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -14.816 -2.434 -5.928 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -17.365 -3.987 -5.170 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -16.755 -3.842 -6.836 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -17.045 -5.450 -6.131 1.00 0.00 H new ATOM 1580 N ASN A 112 -11.892 -4.384 -3.984 1.00 0.00 N ATOM 1581 CA ASN A 112 -11.657 -4.231 -2.550 1.00 0.00 C ATOM 1582 C ASN A 112 -11.564 -5.579 -1.827 1.00 0.00 C ATOM 1583 O ASN A 112 -12.120 -5.745 -0.741 1.00 0.00 O ATOM 1584 CB ASN A 112 -12.758 -3.377 -1.921 1.00 0.00 C ATOM 1585 CG ASN A 112 -12.493 -1.890 -2.067 1.00 0.00 C ATOM 1586 OD1 ASN A 112 -12.310 -1.441 -3.302 1.00 0.00 O flip ATOM 1587 ND2 ASN A 112 -12.454 -1.156 -1.080 1.00 0.00 N flip ATOM 0 H ASN A 112 -11.325 -3.769 -4.568 1.00 0.00 H new ATOM 0 HA ASN A 112 -10.695 -3.732 -2.435 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -13.713 -3.620 -2.387 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -12.847 -3.625 -0.863 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.601 -1.545 -0.149 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -12.275 -0.158 -1.193 1.00 0.00 H new ATOM 1594 N GLY A 113 -10.845 -6.532 -2.418 1.00 0.00 N ATOM 1595 CA GLY A 113 -10.682 -7.822 -1.798 1.00 0.00 C ATOM 1596 C GLY A 113 -11.776 -8.804 -2.158 1.00 0.00 C ATOM 1597 O GLY A 113 -11.650 -10.000 -1.893 1.00 0.00 O ATOM 0 H GLY A 113 -10.375 -6.426 -3.317 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.719 -8.239 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -10.658 -7.696 -0.716 1.00 0.00 H new ATOM 1601 N GLN A 114 -12.852 -8.314 -2.765 1.00 0.00 N ATOM 1602 CA GLN A 114 -13.951 -9.183 -3.153 1.00 0.00 C ATOM 1603 C GLN A 114 -13.923 -9.445 -4.652 1.00 0.00 C ATOM 1604 O GLN A 114 -14.035 -8.523 -5.460 1.00 0.00 O ATOM 1605 CB GLN A 114 -15.290 -8.555 -2.759 1.00 0.00 C ATOM 1606 CG GLN A 114 -15.750 -8.933 -1.360 1.00 0.00 C ATOM 1607 CD GLN A 114 -14.870 -8.342 -0.277 1.00 0.00 C ATOM 1608 OE1 GLN A 114 -14.788 -7.124 -0.123 1.00 0.00 O ATOM 1609 NE2 GLN A 114 -14.203 -9.206 0.481 1.00 0.00 N ATOM 0 H GLN A 114 -12.984 -7.329 -2.996 1.00 0.00 H new ATOM 0 HA GLN A 114 -13.837 -10.132 -2.630 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -15.207 -7.470 -2.824 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -16.051 -8.860 -3.478 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -16.776 -8.594 -1.215 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -15.757 -10.019 -1.265 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -14.300 -10.208 0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.594 -8.867 1.225 1.00 0.00 H new ATOM 1618 N LYS A 115 -13.770 -10.711 -5.013 1.00 0.00 N ATOM 1619 CA LYS A 115 -13.720 -11.117 -6.396 1.00 0.00 C ATOM 1620 C LYS A 115 -15.101 -11.043 -7.044 1.00 0.00 C ATOM 1621 O LYS A 115 -16.062 -11.638 -6.558 1.00 0.00 O ATOM 1622 CB LYS A 115 -13.142 -12.531 -6.447 1.00 0.00 C ATOM 1623 CG LYS A 115 -13.666 -13.410 -7.576 1.00 0.00 C ATOM 1624 CD LYS A 115 -13.116 -12.970 -8.923 1.00 0.00 C ATOM 1625 CE LYS A 115 -13.158 -14.100 -9.939 1.00 0.00 C ATOM 1626 NZ LYS A 115 -13.461 -13.604 -11.309 1.00 0.00 N ATOM 0 H LYS A 115 -13.678 -11.480 -4.349 1.00 0.00 H new ATOM 0 HA LYS A 115 -13.083 -10.441 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -12.058 -12.459 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -13.350 -13.025 -5.498 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -13.389 -14.448 -7.390 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -14.755 -13.369 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -13.694 -12.124 -9.294 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -12.089 -12.626 -8.803 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.199 -14.619 -9.945 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.913 -14.828 -9.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -13.548 -14.411 -11.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -14.355 -13.072 -11.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -12.693 -12.981 -11.631 1.00 0.00 H new ATOM 1640 N VAL A 116 -15.188 -10.303 -8.146 1.00 0.00 N ATOM 1641 CA VAL A 116 -16.446 -10.144 -8.867 1.00 0.00 C ATOM 1642 C VAL A 116 -16.557 -11.149 -10.008 1.00 0.00 C ATOM 1643 O VAL A 116 -15.560 -11.726 -10.442 1.00 0.00 O ATOM 1644 CB VAL A 116 -16.598 -8.713 -9.429 1.00 0.00 C ATOM 1645 CG1 VAL A 116 -16.403 -7.686 -8.324 1.00 0.00 C ATOM 1646 CG2 VAL A 116 -15.621 -8.466 -10.575 1.00 0.00 C ATOM 0 H VAL A 116 -14.400 -9.804 -8.559 1.00 0.00 H new ATOM 0 HA VAL A 116 -17.247 -10.327 -8.151 1.00 0.00 H new ATOM 0 HB VAL A 116 -17.608 -8.609 -9.824 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -16.513 -6.683 -8.736 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -17.150 -7.843 -7.546 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -15.406 -7.795 -7.897 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -15.750 -7.451 -10.951 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -14.600 -8.593 -10.216 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -15.814 -9.178 -11.378 1.00 0.00 H new ATOM 1656 N GLU A 117 -17.776 -11.349 -10.497 1.00 0.00 N ATOM 1657 CA GLU A 117 -18.012 -12.282 -11.593 1.00 0.00 C ATOM 1658 C GLU A 117 -17.428 -11.738 -12.891 1.00 0.00 C ATOM 1659 O GLU A 117 -17.721 -10.612 -13.291 1.00 0.00 O ATOM 1660 CB GLU A 117 -19.512 -12.549 -11.766 1.00 0.00 C ATOM 1661 CG GLU A 117 -20.388 -11.321 -11.572 1.00 0.00 C ATOM 1662 CD GLU A 117 -20.969 -11.236 -10.174 1.00 0.00 C ATOM 1663 OE1 GLU A 117 -20.214 -11.447 -9.202 1.00 0.00 O ATOM 1664 OE2 GLU A 117 -22.181 -10.956 -10.051 1.00 0.00 O ATOM 0 H GLU A 117 -18.614 -10.879 -10.153 1.00 0.00 H new ATOM 0 HA GLU A 117 -17.517 -13.222 -11.349 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -19.686 -12.952 -12.764 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -19.818 -13.316 -11.055 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -19.801 -10.425 -11.773 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -21.200 -11.340 -12.299 1.00 0.00 H new ATOM 1671 N LYS A 118 -16.591 -12.541 -13.545 1.00 0.00 N ATOM 1672 CA LYS A 118 -15.963 -12.131 -14.798 1.00 0.00 C ATOM 1673 C LYS A 118 -17.001 -11.626 -15.790 1.00 0.00 C ATOM 1674 O LYS A 118 -18.191 -11.918 -15.667 1.00 0.00 O ATOM 1675 CB LYS A 118 -15.182 -13.289 -15.416 1.00 0.00 C ATOM 1676 CG LYS A 118 -14.448 -12.920 -16.695 1.00 0.00 C ATOM 1677 CD LYS A 118 -13.639 -14.090 -17.230 1.00 0.00 C ATOM 1678 CE LYS A 118 -13.397 -13.961 -18.726 1.00 0.00 C ATOM 1679 NZ LYS A 118 -14.329 -14.813 -19.515 1.00 0.00 N ATOM 0 H LYS A 118 -16.333 -13.476 -13.229 1.00 0.00 H new ATOM 0 HA LYS A 118 -15.273 -11.319 -14.570 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -14.460 -13.658 -14.687 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -15.870 -14.108 -15.626 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -15.167 -12.599 -17.449 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -13.786 -12.075 -16.505 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -12.683 -14.142 -16.709 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -14.165 -15.022 -17.024 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -13.516 -12.920 -19.025 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -12.368 -14.242 -18.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -14.131 -14.696 -20.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -14.198 -15.810 -19.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -15.310 -14.529 -19.318 1.00 0.00 H new ATOM 1693 N ASN A 119 -16.528 -10.871 -16.773 1.00 0.00 N ATOM 1694 CA ASN A 119 -17.371 -10.298 -17.819 1.00 0.00 C ATOM 1695 C ASN A 119 -18.750 -9.899 -17.302 1.00 0.00 C ATOM 1696 O ASN A 119 -19.745 -9.974 -18.023 1.00 0.00 O ATOM 1697 CB ASN A 119 -17.490 -11.281 -18.981 1.00 0.00 C ATOM 1698 CG ASN A 119 -18.402 -12.454 -18.665 1.00 0.00 C ATOM 1699 OD1 ASN A 119 -17.883 -13.419 -17.914 1.00 0.00 O flip ATOM 1700 ND2 ASN A 119 -19.555 -12.491 -19.091 1.00 0.00 N flip ATOM 0 H ASN A 119 -15.540 -10.636 -16.869 1.00 0.00 H new ATOM 0 HA ASN A 119 -16.893 -9.382 -18.166 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.870 -10.757 -19.858 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -16.499 -11.655 -19.238 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -19.912 -11.727 -19.665 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.155 -13.286 -18.871 1.00 0.00 H new ATOM 1707 N SER A 120 -18.789 -9.461 -16.056 1.00 0.00 N ATOM 1708 CA SER A 120 -20.031 -9.028 -15.427 1.00 0.00 C ATOM 1709 C SER A 120 -20.016 -7.528 -15.154 1.00 0.00 C ATOM 1710 O SER A 120 -18.973 -6.957 -14.837 1.00 0.00 O ATOM 1711 CB SER A 120 -20.285 -9.802 -14.145 1.00 0.00 C ATOM 1712 OG SER A 120 -21.652 -10.154 -14.027 1.00 0.00 O ATOM 0 H SER A 120 -17.969 -9.394 -15.453 1.00 0.00 H new ATOM 0 HA SER A 120 -20.845 -9.236 -16.121 1.00 0.00 H new ATOM 0 HB2 SER A 120 -19.671 -10.703 -14.132 1.00 0.00 H new ATOM 0 HB3 SER A 120 -19.985 -9.200 -13.287 1.00 0.00 H new ATOM 0 HG SER A 120 -22.043 -9.695 -13.255 1.00 0.00 H new ATOM 1718 N ASN A 121 -21.178 -6.894 -15.278 1.00 0.00 N ATOM 1719 CA ASN A 121 -21.292 -5.457 -15.043 1.00 0.00 C ATOM 1720 C ASN A 121 -21.553 -5.162 -13.570 1.00 0.00 C ATOM 1721 O ASN A 121 -22.479 -5.709 -12.971 1.00 0.00 O ATOM 1722 CB ASN A 121 -22.417 -4.865 -15.892 1.00 0.00 C ATOM 1723 CG ASN A 121 -22.377 -5.350 -17.326 1.00 0.00 C ATOM 1724 OD1 ASN A 121 -21.957 -4.477 -18.231 1.00 0.00 O flip ATOM 1725 ND2 ASN A 121 -22.719 -6.496 -17.617 1.00 0.00 N flip ATOM 0 H ASN A 121 -22.052 -7.350 -15.539 1.00 0.00 H new ATOM 0 HA ASN A 121 -20.346 -4.997 -15.328 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -23.378 -5.127 -15.450 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.345 -3.777 -15.877 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -23.036 -7.134 -16.887 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.686 -6.807 -18.588 1.00 0.00 H new ATOM 1732 N GLN A 122 -20.734 -4.289 -12.995 1.00 0.00 N ATOM 1733 CA GLN A 122 -20.881 -3.913 -11.594 1.00 0.00 C ATOM 1734 C GLN A 122 -20.898 -2.397 -11.441 1.00 0.00 C ATOM 1735 O GLN A 122 -20.222 -1.683 -12.179 1.00 0.00 O ATOM 1736 CB GLN A 122 -19.747 -4.504 -10.755 1.00 0.00 C ATOM 1737 CG GLN A 122 -19.408 -5.942 -11.108 1.00 0.00 C ATOM 1738 CD GLN A 122 -20.378 -6.934 -10.497 1.00 0.00 C ATOM 1739 OE1 GLN A 122 -20.588 -6.947 -9.284 1.00 0.00 O ATOM 1740 NE2 GLN A 122 -20.974 -7.770 -11.337 1.00 0.00 N ATOM 0 H GLN A 122 -19.962 -3.829 -13.477 1.00 0.00 H new ATOM 0 HA GLN A 122 -21.830 -4.313 -11.238 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -18.856 -3.889 -10.881 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.023 -4.454 -9.702 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -19.411 -6.057 -12.192 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -18.398 -6.168 -10.766 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -20.769 -7.723 -12.335 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -21.637 -8.460 -10.985 1.00 0.00 H new ATOM 1749 N LEU A 123 -21.664 -1.912 -10.471 1.00 0.00 N ATOM 1750 CA LEU A 123 -21.754 -0.479 -10.219 1.00 0.00 C ATOM 1751 C LEU A 123 -20.470 0.022 -9.572 1.00 0.00 C ATOM 1752 O LEU A 123 -20.155 -0.337 -8.437 1.00 0.00 O ATOM 1753 CB LEU A 123 -22.950 -0.169 -9.318 1.00 0.00 C ATOM 1754 CG LEU A 123 -23.285 1.318 -9.175 1.00 0.00 C ATOM 1755 CD1 LEU A 123 -24.489 1.679 -10.032 1.00 0.00 C ATOM 1756 CD2 LEU A 123 -23.543 1.670 -7.717 1.00 0.00 C ATOM 0 H LEU A 123 -22.230 -2.488 -9.848 1.00 0.00 H new ATOM 0 HA LEU A 123 -21.893 0.032 -11.172 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -23.825 -0.687 -9.711 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -22.755 -0.579 -8.327 1.00 0.00 H new ATOM 0 HG LEU A 123 -22.430 1.897 -9.522 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -24.712 2.740 -9.917 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -24.268 1.465 -11.078 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -25.350 1.091 -9.716 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -23.779 2.731 -7.635 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -24.381 1.082 -7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -22.653 1.450 -7.127 1.00 0.00 H new ATOM 1768 N LEU A 124 -19.720 0.838 -10.303 1.00 0.00 N ATOM 1769 CA LEU A 124 -18.460 1.366 -9.796 1.00 0.00 C ATOM 1770 C LEU A 124 -18.656 2.179 -8.530 1.00 0.00 C ATOM 1771 O LEU A 124 -19.773 2.545 -8.163 1.00 0.00 O ATOM 1772 CB LEU A 124 -17.763 2.229 -10.845 1.00 0.00 C ATOM 1773 CG LEU A 124 -16.529 1.598 -11.486 1.00 0.00 C ATOM 1774 CD1 LEU A 124 -16.014 2.470 -12.620 1.00 0.00 C ATOM 1775 CD2 LEU A 124 -15.442 1.375 -10.445 1.00 0.00 C ATOM 0 H LEU A 124 -19.961 1.147 -11.245 1.00 0.00 H new ATOM 0 HA LEU A 124 -17.834 0.505 -9.562 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.480 2.468 -11.631 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -17.471 3.172 -10.382 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.811 0.630 -11.899 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -15.134 2.005 -13.066 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -16.790 2.578 -13.377 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -15.747 3.453 -12.231 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -14.570 0.925 -10.920 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -15.161 2.330 -10.002 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -15.815 0.710 -9.666 1.00 0.00 H new ATOM 1787 N SER A 125 -17.540 2.459 -7.883 1.00 0.00 N ATOM 1788 CA SER A 125 -17.522 3.239 -6.655 1.00 0.00 C ATOM 1789 C SER A 125 -16.576 4.427 -6.796 1.00 0.00 C ATOM 1790 O SER A 125 -15.624 4.380 -7.576 1.00 0.00 O ATOM 1791 CB SER A 125 -17.112 2.367 -5.464 1.00 0.00 C ATOM 1792 OG SER A 125 -16.931 1.017 -5.856 1.00 0.00 O ATOM 0 H SER A 125 -16.618 2.152 -8.193 1.00 0.00 H new ATOM 0 HA SER A 125 -18.529 3.614 -6.472 1.00 0.00 H new ATOM 0 HB2 SER A 125 -16.188 2.750 -5.031 1.00 0.00 H new ATOM 0 HB3 SER A 125 -17.875 2.424 -4.688 1.00 0.00 H new ATOM 0 HG SER A 125 -16.348 0.565 -5.211 1.00 0.00 H new ATOM 1798 N GLN A 126 -16.833 5.491 -6.044 1.00 0.00 N ATOM 1799 CA GLN A 126 -15.985 6.676 -6.104 1.00 0.00 C ATOM 1800 C GLN A 126 -14.638 6.386 -5.451 1.00 0.00 C ATOM 1801 O GLN A 126 -14.572 6.014 -4.280 1.00 0.00 O ATOM 1802 CB GLN A 126 -16.665 7.856 -5.407 1.00 0.00 C ATOM 1803 CG GLN A 126 -17.885 8.381 -6.146 1.00 0.00 C ATOM 1804 CD GLN A 126 -17.642 9.735 -6.783 1.00 0.00 C ATOM 1805 OE1 GLN A 126 -16.464 9.912 -7.370 1.00 0.00 O flip ATOM 1806 NE2 GLN A 126 -18.504 10.614 -6.748 1.00 0.00 N flip ATOM 0 H GLN A 126 -17.614 5.558 -5.391 1.00 0.00 H new ATOM 0 HA GLN A 126 -15.824 6.938 -7.150 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -16.962 7.552 -4.403 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -15.943 8.665 -5.294 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -18.173 7.667 -6.918 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -18.722 8.455 -5.452 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -19.396 10.436 -6.286 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -18.326 11.520 -7.181 1.00 0.00 H new ATOM 1815 N GLY A 127 -13.569 6.537 -6.227 1.00 0.00 N ATOM 1816 CA GLY A 127 -12.243 6.266 -5.722 1.00 0.00 C ATOM 1817 C GLY A 127 -12.050 4.800 -5.387 1.00 0.00 C ATOM 1818 O GLY A 127 -11.144 4.438 -4.635 1.00 0.00 O ATOM 0 H GLY A 127 -13.602 6.843 -7.199 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.504 6.568 -6.464 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -12.065 6.868 -4.831 1.00 0.00 H new ATOM 1822 N ASP A 128 -12.910 3.952 -5.949 1.00 0.00 N ATOM 1823 CA ASP A 128 -12.847 2.520 -5.720 1.00 0.00 C ATOM 1824 C ASP A 128 -11.491 1.966 -6.133 1.00 0.00 C ATOM 1825 O ASP A 128 -10.640 2.696 -6.638 1.00 0.00 O ATOM 1826 CB ASP A 128 -13.959 1.825 -6.506 1.00 0.00 C ATOM 1827 CG ASP A 128 -14.266 0.434 -5.990 1.00 0.00 C ATOM 1828 OD1 ASP A 128 -14.750 0.319 -4.844 1.00 0.00 O ATOM 1829 OD2 ASP A 128 -14.025 -0.542 -6.731 1.00 0.00 O ATOM 0 H ASP A 128 -13.664 4.242 -6.572 1.00 0.00 H new ATOM 0 HA ASP A 128 -12.983 2.330 -4.655 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -14.863 2.432 -6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -13.671 1.762 -7.555 1.00 0.00 H new ATOM 1834 N GLU A 129 -11.297 0.671 -5.920 1.00 0.00 N ATOM 1835 CA GLU A 129 -10.043 0.027 -6.277 1.00 0.00 C ATOM 1836 C GLU A 129 -10.273 -1.402 -6.759 1.00 0.00 C ATOM 1837 O GLU A 129 -11.025 -2.161 -6.146 1.00 0.00 O ATOM 1838 CB GLU A 129 -9.092 0.022 -5.077 1.00 0.00 C ATOM 1839 CG GLU A 129 -8.080 1.155 -5.093 1.00 0.00 C ATOM 1840 CD GLU A 129 -7.045 1.028 -3.993 1.00 0.00 C ATOM 1841 OE1 GLU A 129 -6.500 -0.082 -3.815 1.00 0.00 O ATOM 1842 OE2 GLU A 129 -6.780 2.039 -3.307 1.00 0.00 O ATOM 0 H GLU A 129 -11.990 0.049 -5.503 1.00 0.00 H new ATOM 0 HA GLU A 129 -9.595 0.595 -7.092 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -9.678 0.084 -4.160 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -8.559 -0.929 -5.051 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -7.577 1.174 -6.060 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -8.603 2.106 -4.987 1.00 0.00 H new ATOM 1849 N ILE A 130 -9.604 -1.769 -7.849 1.00 0.00 N ATOM 1850 CA ILE A 130 -9.719 -3.110 -8.400 1.00 0.00 C ATOM 1851 C ILE A 130 -8.390 -3.841 -8.277 1.00 0.00 C ATOM 1852 O ILE A 130 -7.347 -3.323 -8.681 1.00 0.00 O ATOM 1853 CB ILE A 130 -10.151 -3.096 -9.881 1.00 0.00 C ATOM 1854 CG1 ILE A 130 -11.299 -2.108 -10.101 1.00 0.00 C ATOM 1855 CG2 ILE A 130 -10.555 -4.491 -10.330 1.00 0.00 C ATOM 1856 CD1 ILE A 130 -11.335 -1.529 -11.499 1.00 0.00 C ATOM 0 H ILE A 130 -8.977 -1.153 -8.366 1.00 0.00 H new ATOM 0 HA ILE A 130 -10.489 -3.626 -7.827 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.302 -2.771 -10.482 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -12.245 -2.611 -9.900 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -11.211 -1.294 -9.381 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.857 -4.463 -11.377 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -9.710 -5.170 -10.214 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -11.388 -4.842 -9.721 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -12.173 -0.837 -11.585 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.404 -0.998 -11.697 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -11.454 -2.335 -12.224 1.00 0.00 H new ATOM 1868 N THR A 131 -8.426 -5.040 -7.715 1.00 0.00 N ATOM 1869 CA THR A 131 -7.220 -5.832 -7.538 1.00 0.00 C ATOM 1870 C THR A 131 -7.170 -6.944 -8.576 1.00 0.00 C ATOM 1871 O THR A 131 -8.193 -7.540 -8.908 1.00 0.00 O ATOM 1872 CB THR A 131 -7.184 -6.419 -6.127 1.00 0.00 C ATOM 1873 OG1 THR A 131 -7.663 -5.479 -5.182 1.00 0.00 O ATOM 1874 CG2 THR A 131 -5.801 -6.842 -5.689 1.00 0.00 C ATOM 0 H THR A 131 -9.278 -5.485 -7.374 1.00 0.00 H new ATOM 0 HA THR A 131 -6.349 -5.190 -7.672 1.00 0.00 H new ATOM 0 HB THR A 131 -7.821 -7.303 -6.166 1.00 0.00 H new ATOM 0 HG1 THR A 131 -7.634 -5.873 -4.285 1.00 0.00 H new ATOM 0 HG21 THR A 131 -5.848 -7.249 -4.679 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.421 -7.603 -6.370 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.135 -5.979 -5.701 1.00 0.00 H new ATOM 1882 N VAL A 132 -5.986 -7.201 -9.112 1.00 0.00 N ATOM 1883 CA VAL A 132 -5.833 -8.222 -10.136 1.00 0.00 C ATOM 1884 C VAL A 132 -4.556 -9.034 -9.956 1.00 0.00 C ATOM 1885 O VAL A 132 -3.605 -8.590 -9.314 1.00 0.00 O ATOM 1886 CB VAL A 132 -5.831 -7.595 -11.537 1.00 0.00 C ATOM 1887 CG1 VAL A 132 -7.164 -6.920 -11.823 1.00 0.00 C ATOM 1888 CG2 VAL A 132 -4.682 -6.608 -11.683 1.00 0.00 C ATOM 0 H VAL A 132 -5.123 -6.720 -8.857 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.685 -8.893 -10.031 1.00 0.00 H new ATOM 0 HB VAL A 132 -5.689 -8.390 -12.268 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -7.143 -6.481 -12.821 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -7.965 -7.658 -11.768 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -7.341 -6.137 -11.086 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -4.699 -6.175 -12.683 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -4.787 -5.815 -10.943 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -3.736 -7.126 -11.528 1.00 0.00 H new ATOM 1898 N GLY A 133 -4.549 -10.231 -10.535 1.00 0.00 N ATOM 1899 CA GLY A 133 -3.403 -11.099 -10.444 1.00 0.00 C ATOM 1900 C GLY A 133 -3.437 -11.953 -9.198 1.00 0.00 C ATOM 1901 O GLY A 133 -2.396 -12.349 -8.674 1.00 0.00 O ATOM 0 H GLY A 133 -5.329 -10.613 -11.070 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -3.365 -11.742 -11.323 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -2.493 -10.499 -10.448 1.00 0.00 H new ATOM 1905 N VAL A 134 -4.643 -12.225 -8.719 1.00 0.00 N ATOM 1906 CA VAL A 134 -4.829 -13.017 -7.526 1.00 0.00 C ATOM 1907 C VAL A 134 -4.549 -14.492 -7.770 1.00 0.00 C ATOM 1908 O VAL A 134 -4.879 -15.047 -8.819 1.00 0.00 O ATOM 1909 CB VAL A 134 -6.239 -12.833 -6.948 1.00 0.00 C ATOM 1910 CG1 VAL A 134 -6.493 -13.808 -5.806 1.00 0.00 C ATOM 1911 CG2 VAL A 134 -6.410 -11.397 -6.486 1.00 0.00 C ATOM 0 H VAL A 134 -5.510 -11.902 -9.148 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.104 -12.656 -6.796 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.972 -13.046 -7.726 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -7.499 -13.656 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -6.397 -14.830 -6.172 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -5.766 -13.637 -5.013 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -7.411 -11.264 -6.075 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -5.670 -11.171 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -6.273 -10.724 -7.332 1.00 0.00 H new ATOM 1921 N GLY A 135 -3.912 -15.101 -6.786 1.00 0.00 N ATOM 1922 CA GLY A 135 -3.542 -16.485 -6.853 1.00 0.00 C ATOM 1923 C GLY A 135 -2.253 -16.701 -6.099 1.00 0.00 C ATOM 1924 O GLY A 135 -2.092 -17.675 -5.365 1.00 0.00 O ATOM 0 H GLY A 135 -3.640 -14.639 -5.918 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.332 -17.104 -6.428 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -3.423 -16.790 -7.893 1.00 0.00 H new ATOM 1928 N VAL A 136 -1.349 -15.743 -6.268 1.00 0.00 N ATOM 1929 CA VAL A 136 -0.077 -15.744 -5.610 1.00 0.00 C ATOM 1930 C VAL A 136 0.001 -14.518 -4.704 1.00 0.00 C ATOM 1931 O VAL A 136 -0.253 -13.398 -5.147 1.00 0.00 O ATOM 1932 CB VAL A 136 1.075 -15.711 -6.626 1.00 0.00 C ATOM 1933 CG1 VAL A 136 2.346 -16.277 -6.016 1.00 0.00 C ATOM 1934 CG2 VAL A 136 0.704 -16.464 -7.895 1.00 0.00 C ATOM 0 H VAL A 136 -1.495 -14.938 -6.878 1.00 0.00 H new ATOM 0 HA VAL A 136 0.020 -16.659 -5.026 1.00 0.00 H new ATOM 0 HB VAL A 136 1.259 -14.671 -6.894 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.149 -16.244 -6.752 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.627 -15.684 -5.146 1.00 0.00 H new ATOM 0 HG13 VAL A 136 2.175 -17.310 -5.712 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.536 -16.425 -8.598 1.00 0.00 H new ATOM 0 HG22 VAL A 136 0.484 -17.503 -7.650 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -0.174 -16.004 -8.348 1.00 0.00 H new ATOM 1944 N GLU A 137 0.314 -14.730 -3.435 1.00 0.00 N ATOM 1945 CA GLU A 137 0.378 -13.633 -2.472 1.00 0.00 C ATOM 1946 C GLU A 137 1.233 -12.468 -2.972 1.00 0.00 C ATOM 1947 O GLU A 137 0.897 -11.305 -2.749 1.00 0.00 O ATOM 1948 CB GLU A 137 0.928 -14.139 -1.137 1.00 0.00 C ATOM 1949 CG GLU A 137 0.533 -13.276 0.049 1.00 0.00 C ATOM 1950 CD GLU A 137 1.399 -12.039 0.184 1.00 0.00 C ATOM 1951 OE1 GLU A 137 2.591 -12.182 0.526 1.00 0.00 O ATOM 1952 OE2 GLU A 137 0.885 -10.925 -0.053 1.00 0.00 O ATOM 0 H GLU A 137 0.528 -15.648 -3.045 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.638 -13.262 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.574 -15.156 -0.970 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.015 -14.186 -1.196 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -0.509 -12.975 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.604 -13.866 0.963 1.00 0.00 H new ATOM 1959 N SER A 138 2.349 -12.781 -3.616 1.00 0.00 N ATOM 1960 CA SER A 138 3.257 -11.761 -4.108 1.00 0.00 C ATOM 1961 C SER A 138 2.994 -11.363 -5.563 1.00 0.00 C ATOM 1962 O SER A 138 3.784 -10.619 -6.145 1.00 0.00 O ATOM 1963 CB SER A 138 4.704 -12.236 -3.961 1.00 0.00 C ATOM 1964 OG SER A 138 4.955 -12.707 -2.649 1.00 0.00 O ATOM 0 H SER A 138 2.646 -13.738 -3.809 1.00 0.00 H new ATOM 0 HA SER A 138 3.082 -10.873 -3.501 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.904 -13.030 -4.680 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.384 -11.417 -4.193 1.00 0.00 H new ATOM 0 HG SER A 138 5.886 -13.006 -2.581 1.00 0.00 H new ATOM 1970 N ASP A 139 1.916 -11.865 -6.170 1.00 0.00 N ATOM 1971 CA ASP A 139 1.640 -11.545 -7.561 1.00 0.00 C ATOM 1972 C ASP A 139 0.308 -10.849 -7.779 1.00 0.00 C ATOM 1973 O ASP A 139 -0.330 -11.012 -8.819 1.00 0.00 O ATOM 1974 CB ASP A 139 1.703 -12.790 -8.418 1.00 0.00 C ATOM 1975 CG ASP A 139 2.990 -13.566 -8.218 1.00 0.00 C ATOM 1976 OD1 ASP A 139 3.329 -13.861 -7.052 1.00 0.00 O ATOM 1977 OD2 ASP A 139 3.658 -13.878 -9.224 1.00 0.00 O ATOM 0 H ASP A 139 1.236 -12.482 -5.726 1.00 0.00 H new ATOM 0 HA ASP A 139 2.417 -10.841 -7.858 1.00 0.00 H new ATOM 0 HB2 ASP A 139 0.854 -13.433 -8.183 1.00 0.00 H new ATOM 0 HB3 ASP A 139 1.610 -12.510 -9.467 1.00 0.00 H new ATOM 1982 N ILE A 140 -0.083 -10.050 -6.820 1.00 0.00 N ATOM 1983 CA ILE A 140 -1.314 -9.292 -6.916 1.00 0.00 C ATOM 1984 C ILE A 140 -1.024 -7.817 -7.154 1.00 0.00 C ATOM 1985 O ILE A 140 -0.111 -7.240 -6.564 1.00 0.00 O ATOM 1986 CB ILE A 140 -2.217 -9.427 -5.680 1.00 0.00 C ATOM 1987 CG1 ILE A 140 -2.477 -10.897 -5.349 1.00 0.00 C ATOM 1988 CG2 ILE A 140 -3.532 -8.701 -5.910 1.00 0.00 C ATOM 1989 CD1 ILE A 140 -2.478 -11.195 -3.866 1.00 0.00 C ATOM 0 H ILE A 140 0.436 -9.904 -5.954 1.00 0.00 H new ATOM 0 HA ILE A 140 -1.851 -9.717 -7.764 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.704 -8.973 -4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.438 -11.191 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.716 -11.509 -5.833 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -4.163 -8.804 -5.028 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.337 -7.645 -6.096 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -4.040 -9.133 -6.772 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.669 -12.257 -3.708 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -1.509 -10.934 -3.442 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.257 -10.610 -3.378 1.00 0.00 H new ATOM 2001 N LEU A 141 -1.815 -7.224 -8.029 1.00 0.00 N ATOM 2002 CA LEU A 141 -1.678 -5.813 -8.381 1.00 0.00 C ATOM 2003 C LEU A 141 -2.993 -5.075 -8.154 1.00 0.00 C ATOM 2004 O LEU A 141 -4.057 -5.566 -8.529 1.00 0.00 O ATOM 2005 CB LEU A 141 -1.239 -5.668 -9.841 1.00 0.00 C ATOM 2006 CG LEU A 141 -0.153 -4.620 -10.089 1.00 0.00 C ATOM 2007 CD1 LEU A 141 0.783 -5.074 -11.199 1.00 0.00 C ATOM 2008 CD2 LEU A 141 -0.779 -3.276 -10.434 1.00 0.00 C ATOM 0 H LEU A 141 -2.572 -7.702 -8.518 1.00 0.00 H new ATOM 0 HA LEU A 141 -0.915 -5.372 -7.739 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.878 -6.634 -10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -2.111 -5.415 -10.443 1.00 0.00 H new ATOM 0 HG LEU A 141 0.429 -4.504 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.549 -4.316 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 141 1.257 -6.013 -10.914 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.215 -5.218 -12.118 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.008 -2.542 -10.607 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.385 -3.377 -11.334 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -1.408 -2.945 -9.608 1.00 0.00 H new ATOM 2020 N SER A 142 -2.924 -3.901 -7.534 1.00 0.00 N ATOM 2021 CA SER A 142 -4.128 -3.125 -7.263 1.00 0.00 C ATOM 2022 C SER A 142 -4.207 -1.866 -8.106 1.00 0.00 C ATOM 2023 O SER A 142 -3.194 -1.276 -8.481 1.00 0.00 O ATOM 2024 CB SER A 142 -4.225 -2.756 -5.803 1.00 0.00 C ATOM 2025 OG SER A 142 -5.409 -2.024 -5.535 1.00 0.00 O ATOM 0 H SER A 142 -2.057 -3.470 -7.213 1.00 0.00 H new ATOM 0 HA SER A 142 -4.968 -3.766 -7.530 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.209 -3.661 -5.195 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.356 -2.164 -5.517 1.00 0.00 H new ATOM 0 HG SER A 142 -5.246 -1.396 -4.800 1.00 0.00 H new ATOM 2031 N LEU A 143 -5.435 -1.467 -8.383 1.00 0.00 N ATOM 2032 CA LEU A 143 -5.711 -0.274 -9.171 1.00 0.00 C ATOM 2033 C LEU A 143 -6.828 0.539 -8.527 1.00 0.00 C ATOM 2034 O LEU A 143 -7.722 -0.022 -7.896 1.00 0.00 O ATOM 2035 CB LEU A 143 -6.097 -0.659 -10.600 1.00 0.00 C ATOM 2036 CG LEU A 143 -4.921 -0.843 -11.563 1.00 0.00 C ATOM 2037 CD1 LEU A 143 -3.983 0.353 -11.500 1.00 0.00 C ATOM 2038 CD2 LEU A 143 -4.171 -2.129 -11.249 1.00 0.00 C ATOM 0 H LEU A 143 -6.271 -1.959 -8.069 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.808 0.336 -9.204 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.669 -1.586 -10.568 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.758 0.109 -11.001 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.316 -0.914 -12.577 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.154 0.202 -12.192 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.526 1.257 -11.776 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -3.595 0.458 -10.487 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.339 -2.243 -11.943 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.790 -2.088 -10.229 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.847 -2.978 -11.350 1.00 0.00 H new ATOM 2050 N VAL A 144 -6.779 1.859 -8.685 1.00 0.00 N ATOM 2051 CA VAL A 144 -7.798 2.732 -8.111 1.00 0.00 C ATOM 2052 C VAL A 144 -8.611 3.423 -9.199 1.00 0.00 C ATOM 2053 O VAL A 144 -8.059 3.927 -10.176 1.00 0.00 O ATOM 2054 CB VAL A 144 -7.177 3.808 -7.201 1.00 0.00 C ATOM 2055 CG1 VAL A 144 -8.268 4.561 -6.450 1.00 0.00 C ATOM 2056 CG2 VAL A 144 -6.180 3.188 -6.232 1.00 0.00 C ATOM 0 H VAL A 144 -6.048 2.346 -9.203 1.00 0.00 H new ATOM 0 HA VAL A 144 -8.452 2.094 -7.516 1.00 0.00 H new ATOM 0 HB VAL A 144 -6.637 4.519 -7.827 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -7.814 5.318 -5.811 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -8.936 5.042 -7.165 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -8.836 3.862 -5.836 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -5.754 3.967 -5.600 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -6.688 2.452 -5.609 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -5.383 2.700 -6.793 1.00 0.00 H new ATOM 2066 N ILE A 145 -9.928 3.437 -9.025 1.00 0.00 N ATOM 2067 CA ILE A 145 -10.820 4.045 -9.975 1.00 0.00 C ATOM 2068 C ILE A 145 -11.368 5.365 -9.431 1.00 0.00 C ATOM 2069 O ILE A 145 -11.975 5.403 -8.361 1.00 0.00 O ATOM 2070 CB ILE A 145 -11.974 3.077 -10.260 1.00 0.00 C ATOM 2071 CG1 ILE A 145 -11.491 1.938 -11.162 1.00 0.00 C ATOM 2072 CG2 ILE A 145 -13.153 3.804 -10.861 1.00 0.00 C ATOM 2073 CD1 ILE A 145 -11.635 2.214 -12.646 1.00 0.00 C ATOM 0 H ILE A 145 -10.396 3.024 -8.218 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.276 4.257 -10.895 1.00 0.00 H new ATOM 0 HB ILE A 145 -12.312 2.643 -9.319 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -10.443 1.735 -10.942 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.049 1.034 -10.917 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -13.958 3.095 -11.054 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -13.501 4.569 -10.167 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -12.852 4.274 -11.797 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.270 1.357 -13.213 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -12.685 2.386 -12.884 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -11.054 3.098 -12.910 1.00 0.00 H new ATOM 2085 N PHE A 146 -11.148 6.441 -10.178 1.00 0.00 N ATOM 2086 CA PHE A 146 -11.616 7.761 -9.774 1.00 0.00 C ATOM 2087 C PHE A 146 -12.702 8.266 -10.719 1.00 0.00 C ATOM 2088 O PHE A 146 -12.446 8.517 -11.896 1.00 0.00 O ATOM 2089 CB PHE A 146 -10.447 8.748 -9.745 1.00 0.00 C ATOM 2090 CG PHE A 146 -10.355 9.528 -8.466 1.00 0.00 C ATOM 2091 CD1 PHE A 146 -11.449 10.232 -7.988 1.00 0.00 C ATOM 2092 CD2 PHE A 146 -9.175 9.557 -7.740 1.00 0.00 C ATOM 2093 CE1 PHE A 146 -11.368 10.950 -6.812 1.00 0.00 C ATOM 2094 CE2 PHE A 146 -9.088 10.273 -6.562 1.00 0.00 C ATOM 2095 CZ PHE A 146 -10.187 10.970 -6.097 1.00 0.00 C ATOM 0 H PHE A 146 -10.648 6.425 -11.067 1.00 0.00 H new ATOM 0 HA PHE A 146 -12.041 7.681 -8.774 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -9.516 8.201 -9.896 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -10.547 9.443 -10.579 1.00 0.00 H new ATOM 0 HD1 PHE A 146 -12.376 10.219 -8.542 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -8.314 9.014 -8.099 1.00 0.00 H new ATOM 0 HE1 PHE A 146 -12.227 11.496 -6.451 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -8.163 10.288 -6.005 1.00 0.00 H new ATOM 0 HZ PHE A 146 -10.122 11.530 -5.176 1.00 0.00 H new ATOM 2105 N ILE A 147 -13.913 8.413 -10.193 1.00 0.00 N ATOM 2106 CA ILE A 147 -15.035 8.891 -10.987 1.00 0.00 C ATOM 2107 C ILE A 147 -15.066 10.414 -11.030 1.00 0.00 C ATOM 2108 O ILE A 147 -14.995 11.076 -9.995 1.00 0.00 O ATOM 2109 CB ILE A 147 -16.369 8.384 -10.439 1.00 0.00 C ATOM 2110 CG1 ILE A 147 -16.249 6.934 -9.962 1.00 0.00 C ATOM 2111 CG2 ILE A 147 -17.460 8.515 -11.490 1.00 0.00 C ATOM 2112 CD1 ILE A 147 -15.759 5.984 -11.033 1.00 0.00 C ATOM 0 H ILE A 147 -14.141 8.208 -9.220 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.895 8.501 -11.995 1.00 0.00 H new ATOM 0 HB ILE A 147 -16.640 8.999 -9.581 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -15.567 6.895 -9.113 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -17.222 6.596 -9.605 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -18.403 8.150 -11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -17.569 9.562 -11.773 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -17.192 7.928 -12.368 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -15.698 4.975 -10.625 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -16.453 5.994 -11.873 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -14.772 6.297 -11.374 1.00 0.00 H new ATOM 2124 N ASN A 148 -15.167 10.966 -12.234 1.00 0.00 N ATOM 2125 CA ASN A 148 -15.202 12.412 -12.410 1.00 0.00 C ATOM 2126 C ASN A 148 -16.568 12.973 -12.025 1.00 0.00 C ATOM 2127 O ASN A 148 -17.553 12.783 -12.739 1.00 0.00 O ATOM 2128 CB ASN A 148 -14.873 12.778 -13.860 1.00 0.00 C ATOM 2129 CG ASN A 148 -13.827 13.873 -13.955 1.00 0.00 C ATOM 2130 OD1 ASN A 148 -13.114 14.153 -12.992 1.00 0.00 O ATOM 2131 ND2 ASN A 148 -13.731 14.497 -15.124 1.00 0.00 N ATOM 0 H ASN A 148 -15.226 10.434 -13.102 1.00 0.00 H new ATOM 0 HA ASN A 148 -14.452 12.853 -11.754 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -14.516 11.891 -14.384 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -15.782 13.103 -14.366 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -13.045 15.241 -15.250 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -14.343 14.232 -15.896 1.00 0.00 H new ATOM 2138 N ASP A 149 -16.619 13.666 -10.891 1.00 0.00 N ATOM 2139 CA ASP A 149 -17.862 14.256 -10.410 1.00 0.00 C ATOM 2140 C ASP A 149 -18.426 15.241 -11.429 1.00 0.00 C ATOM 2141 O ASP A 149 -19.641 15.403 -11.544 1.00 0.00 O ATOM 2142 CB ASP A 149 -17.631 14.960 -9.070 1.00 0.00 C ATOM 2143 CG ASP A 149 -18.410 14.320 -7.938 1.00 0.00 C ATOM 2144 OD1 ASP A 149 -19.623 14.077 -8.115 1.00 0.00 O ATOM 2145 OD2 ASP A 149 -17.808 14.060 -6.874 1.00 0.00 O ATOM 0 H ASP A 149 -15.813 13.832 -10.289 1.00 0.00 H new ATOM 0 HA ASP A 149 -18.587 13.454 -10.269 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -16.568 14.941 -8.832 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -17.919 16.007 -9.159 1.00 0.00 H new ATOM 2150 N LYS A 150 -17.535 15.897 -12.167 1.00 0.00 N ATOM 2151 CA LYS A 150 -17.942 16.862 -13.173 1.00 0.00 C ATOM 2152 C LYS A 150 -18.824 16.200 -14.225 1.00 0.00 C ATOM 2153 O LYS A 150 -19.862 16.737 -14.611 1.00 0.00 O ATOM 2154 CB LYS A 150 -16.711 17.488 -13.836 1.00 0.00 C ATOM 2155 CG LYS A 150 -16.504 18.949 -13.471 1.00 0.00 C ATOM 2156 CD LYS A 150 -15.045 19.358 -13.607 1.00 0.00 C ATOM 2157 CE LYS A 150 -14.388 19.541 -12.248 1.00 0.00 C ATOM 2158 NZ LYS A 150 -14.066 18.237 -11.603 1.00 0.00 N ATOM 0 H LYS A 150 -16.526 15.775 -12.084 1.00 0.00 H new ATOM 0 HA LYS A 150 -18.517 17.648 -12.683 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -15.826 16.921 -13.549 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -16.808 17.402 -14.918 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -17.120 19.576 -14.115 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -16.837 19.120 -12.447 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -14.505 18.600 -14.174 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -14.978 20.287 -14.173 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -13.474 20.124 -12.363 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -15.051 20.113 -11.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -13.620 18.407 -10.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -14.941 17.690 -11.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -13.413 17.702 -12.210 1.00 0.00 H new ATOM 2172 N PHE A 151 -18.399 15.028 -14.684 1.00 0.00 N ATOM 2173 CA PHE A 151 -19.139 14.283 -15.687 1.00 0.00 C ATOM 2174 C PHE A 151 -20.549 13.967 -15.199 1.00 0.00 C ATOM 2175 O PHE A 151 -21.522 14.115 -15.940 1.00 0.00 O ATOM 2176 CB PHE A 151 -18.403 12.988 -16.030 1.00 0.00 C ATOM 2177 CG PHE A 151 -18.886 12.337 -17.293 1.00 0.00 C ATOM 2178 CD1 PHE A 151 -18.477 12.806 -18.530 1.00 0.00 C ATOM 2179 CD2 PHE A 151 -19.750 11.255 -17.243 1.00 0.00 C ATOM 2180 CE1 PHE A 151 -18.921 12.209 -19.695 1.00 0.00 C ATOM 2181 CE2 PHE A 151 -20.197 10.653 -18.405 1.00 0.00 C ATOM 2182 CZ PHE A 151 -19.782 11.131 -19.632 1.00 0.00 C ATOM 0 H PHE A 151 -17.540 14.574 -14.373 1.00 0.00 H new ATOM 0 HA PHE A 151 -19.215 14.900 -16.583 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -17.338 13.200 -16.125 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -18.516 12.286 -15.204 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -17.803 13.648 -18.585 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -20.078 10.877 -16.286 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -18.595 12.585 -20.653 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -20.870 9.810 -18.353 1.00 0.00 H new ATOM 0 HZ PHE A 151 -20.130 10.663 -20.541 1.00 0.00 H new