USER MOD reduce.3.24.130724 H: found=0, std=0, add=1243, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1244 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 152 ASN : amide:sc= -1.71 K(o=-0.81,f=0.68) USER MOD Set 1.2: A 155 THR OG1 : rot -43:sc= 0.897 USER MOD Set 2.1: A 101 HIS : no HE2:sc= 1.07 K(o=2.4,f=-3.4) USER MOD Set 2.2: A 141 SER OG : rot -96:sc= 1.32 USER MOD Set 3.1: A 124 GLN : amide:sc= -2.06 K(o=-0.21,f=-3.5) USER MOD Set 3.2: A 127 SER OG : rot 139:sc= 1.85 USER MOD Set 4.1: A 38 LYS NZ :NH3+ 165:sc= -0.812 (180deg=-1.26) USER MOD Set 4.2: A 102 SER OG : rot 180:sc= 0 USER MOD Set 5.1: A 90 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 91 GLN : amide:sc= -2.31 K(o=-2.3,f=-1.2) USER MOD Set 6.1: A 35 HIS : no HD1:sc= -0.935 K(o=-2,f=-0.58) USER MOD Set 6.2: A 36 ASN : amide:sc= -1.07 K(o=-2,f=-0.58) USER MOD Single : A 29 CYS SG : rot 180:sc= 0 USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 160:sc= -1.82 (180deg=-2.35) USER MOD Single : A 44 LYS NZ :NH3+ -114:sc= 0 (180deg=-1.6) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot -29:sc= 0.0726 USER MOD Single : A 53 ASN : amide:sc= -0.093 X(o=-0.093,f=0) USER MOD Single : A 54 THR OG1 : rot -49:sc= 0.446 USER MOD Single : A 56 SER OG : rot 160:sc= -0.0166 USER MOD Single : A 57 SER OG : rot 160:sc= -0.0735 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 63 CYS SG : rot 169:sc= -7.23! USER MOD Single : A 66 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 168:sc= 0.174 (180deg=0.132) USER MOD Single : A 74 ASN : amide:sc= -1.86 K(o=-1.9,f=-0.37) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= -0.0745 X(o=-0.074,f=0) USER MOD Single : A 95 ASN : amide:sc= -1.69 K(o=-1.7,f=-0.58) USER MOD Single : A 96 SER OG : rot -124:sc= -0.825 USER MOD Single : A 99 MET CE :methyl -116:sc= -0.423 (180deg=-4.08) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 TYR OH : rot 44:sc= 0.0118 USER MOD Single : A 109 ASN : amide:sc= -0.714 K(o=-0.71,f=-12!) USER MOD Single : A 112 GLN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 114 GLN : amide:sc= -0.487 K(o=-0.49,f=-1.3) USER MOD Single : A 121 LYS NZ :NH3+ -150:sc= 0 (180deg=-0.328) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 TYR OH : rot -140:sc= 0.0721 USER MOD Single : A 138 ASN : amide:sc= -0.208 X(o=-0.21,f=0) USER MOD Single : A 142 MET CE :methyl 156:sc= -2.08 (180deg=-3.22!) USER MOD Single : A 144 ASN : amide:sc= -0.0814 K(o=-0.081,f=-6.7!) USER MOD Single : A 147 GLN : amide:sc= -1.06 K(o=-1.1,f=-0.29) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 160 TYR OH : rot 37:sc= 1.39 USER MOD Single : A 162 THR OG1 : rot -179:sc= -0.734 USER MOD Single : A 165 TYR OH : rot -161:sc= -0.787! USER MOD Single : A 172 GLN : amide:sc= -1.78 K(o=-1.8,f=-1.1) USER MOD ----------------------------------------------------------------- ATOM 316 N TRP A 23 3.639 9.216 -6.817 1.00 0.00 N ATOM 317 CA TRP A 23 3.269 10.165 -5.769 1.00 0.00 C ATOM 318 C TRP A 23 4.273 10.160 -4.613 1.00 0.00 C ATOM 319 O TRP A 23 4.393 11.148 -3.893 1.00 0.00 O ATOM 320 CB TRP A 23 1.866 9.849 -5.240 1.00 0.00 C ATOM 321 CG TRP A 23 1.789 8.563 -4.471 1.00 0.00 C ATOM 322 CD1 TRP A 23 1.608 7.311 -4.981 1.00 0.00 C ATOM 323 CD2 TRP A 23 1.895 8.408 -3.051 1.00 0.00 C ATOM 324 NE1 TRP A 23 1.593 6.385 -3.966 1.00 0.00 N ATOM 325 CE2 TRP A 23 1.767 7.034 -2.770 1.00 0.00 C ATOM 326 CE3 TRP A 23 2.085 9.297 -1.989 1.00 0.00 C ATOM 327 CZ2 TRP A 23 1.825 6.531 -1.473 1.00 0.00 C ATOM 328 CZ3 TRP A 23 2.141 8.796 -0.701 1.00 0.00 C ATOM 329 CH2 TRP A 23 2.012 7.423 -0.453 1.00 0.00 C ATOM 0 HA TRP A 23 3.277 11.160 -6.213 1.00 0.00 H new ATOM 0 HB2 TRP A 23 1.536 10.666 -4.599 1.00 0.00 H new ATOM 0 HB3 TRP A 23 1.172 9.803 -6.079 1.00 0.00 H new ATOM 0 HD1 TRP A 23 1.493 7.081 -6.030 1.00 0.00 H new ATOM 0 HE1 TRP A 23 1.472 5.379 -4.083 1.00 0.00 H new ATOM 0 HE3 TRP A 23 2.186 10.357 -2.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 1.726 5.473 -1.279 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 2.287 9.474 0.127 1.00 0.00 H new ATOM 0 HH2 TRP A 23 2.061 7.062 0.564 1.00 0.00 H new ATOM 340 N LEU A 24 4.979 9.044 -4.433 1.00 0.00 N ATOM 341 CA LEU A 24 5.957 8.917 -3.350 1.00 0.00 C ATOM 342 C LEU A 24 7.070 9.962 -3.453 1.00 0.00 C ATOM 343 O LEU A 24 7.503 10.515 -2.440 1.00 0.00 O ATOM 344 CB LEU A 24 6.564 7.514 -3.346 1.00 0.00 C ATOM 345 CG LEU A 24 5.605 6.393 -2.940 1.00 0.00 C ATOM 346 CD1 LEU A 24 6.188 5.036 -3.300 1.00 0.00 C ATOM 347 CD2 LEU A 24 5.302 6.464 -1.450 1.00 0.00 C ATOM 0 H LEU A 24 4.893 8.215 -5.022 1.00 0.00 H new ATOM 0 HA LEU A 24 5.425 9.089 -2.414 1.00 0.00 H new ATOM 0 HB2 LEU A 24 6.949 7.299 -4.343 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.416 7.506 -2.667 1.00 0.00 H new ATOM 0 HG LEU A 24 4.672 6.523 -3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.492 4.251 -3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 24 6.355 4.986 -4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.135 4.897 -2.779 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.618 5.659 -1.179 1.00 0.00 H new ATOM 0 HD22 LEU A 24 6.228 6.359 -0.885 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.842 7.424 -1.218 1.00 0.00 H new ATOM 359 N GLU A 25 7.538 10.224 -4.667 1.00 0.00 N ATOM 360 CA GLU A 25 8.604 11.202 -4.874 1.00 0.00 C ATOM 361 C GLU A 25 8.113 12.638 -4.642 1.00 0.00 C ATOM 362 O GLU A 25 8.681 13.365 -3.827 1.00 0.00 O ATOM 363 CB GLU A 25 9.202 11.058 -6.280 1.00 0.00 C ATOM 364 CG GLU A 25 10.701 10.799 -6.279 1.00 0.00 C ATOM 365 CD GLU A 25 11.338 11.040 -7.635 1.00 0.00 C ATOM 366 OE1 GLU A 25 10.827 11.896 -8.389 1.00 0.00 O ATOM 367 OE2 GLU A 25 12.350 10.375 -7.942 1.00 0.00 O ATOM 0 H GLU A 25 7.200 9.777 -5.520 1.00 0.00 H new ATOM 0 HA GLU A 25 9.382 10.999 -4.138 1.00 0.00 H new ATOM 0 HB2 GLU A 25 8.700 10.240 -6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 25 8.999 11.966 -6.847 1.00 0.00 H new ATOM 0 HG2 GLU A 25 11.176 11.443 -5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 25 10.888 9.770 -5.972 1.00 0.00 H new ATOM 374 N PRO A 26 7.064 13.078 -5.372 1.00 0.00 N ATOM 375 CA PRO A 26 6.522 14.444 -5.256 1.00 0.00 C ATOM 376 C PRO A 26 5.872 14.746 -3.904 1.00 0.00 C ATOM 377 O PRO A 26 5.879 15.893 -3.457 1.00 0.00 O ATOM 378 CB PRO A 26 5.468 14.519 -6.372 1.00 0.00 C ATOM 379 CG PRO A 26 5.757 13.364 -7.268 1.00 0.00 C ATOM 380 CD PRO A 26 6.334 12.299 -6.385 1.00 0.00 C ATOM 0 HA PRO A 26 7.323 15.178 -5.341 1.00 0.00 H new ATOM 0 HB2 PRO A 26 4.459 14.457 -5.964 1.00 0.00 H new ATOM 0 HB3 PRO A 26 5.536 15.463 -6.913 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.850 13.015 -7.761 1.00 0.00 H new ATOM 0 HG3 PRO A 26 6.459 13.644 -8.053 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.557 11.680 -5.937 1.00 0.00 H new ATOM 0 HD3 PRO A 26 6.996 11.631 -6.936 1.00 0.00 H new ATOM 388 N VAL A 27 5.293 13.729 -3.265 1.00 0.00 N ATOM 389 CA VAL A 27 4.623 13.920 -1.981 1.00 0.00 C ATOM 390 C VAL A 27 5.560 14.537 -0.936 1.00 0.00 C ATOM 391 O VAL A 27 5.150 15.394 -0.153 1.00 0.00 O ATOM 392 CB VAL A 27 4.043 12.595 -1.446 1.00 0.00 C ATOM 393 CG1 VAL A 27 5.142 11.577 -1.223 1.00 0.00 C ATOM 394 CG2 VAL A 27 3.257 12.827 -0.169 1.00 0.00 C ATOM 0 H VAL A 27 5.275 12.771 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 27 3.802 14.615 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 27 3.360 12.197 -2.197 1.00 0.00 H new ATOM 0 HG11 VAL A 27 4.709 10.651 -0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 27 5.653 11.381 -2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 27 5.856 11.966 -0.497 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.857 11.878 0.190 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.913 13.255 0.589 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.435 13.515 -0.367 1.00 0.00 H new ATOM 404 N LEU A 28 6.815 14.096 -0.931 1.00 0.00 N ATOM 405 CA LEU A 28 7.806 14.606 0.017 1.00 0.00 C ATOM 406 C LEU A 28 8.684 15.688 -0.611 1.00 0.00 C ATOM 407 O LEU A 28 9.256 16.518 0.095 1.00 0.00 O ATOM 408 CB LEU A 28 8.692 13.467 0.518 1.00 0.00 C ATOM 409 CG LEU A 28 7.995 12.436 1.404 1.00 0.00 C ATOM 410 CD1 LEU A 28 8.767 11.126 1.400 1.00 0.00 C ATOM 411 CD2 LEU A 28 7.847 12.967 2.823 1.00 0.00 C ATOM 0 H LEU A 28 7.171 13.387 -1.572 1.00 0.00 H new ATOM 0 HA LEU A 28 7.261 15.047 0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 28 9.116 12.953 -0.345 1.00 0.00 H new ATOM 0 HB3 LEU A 28 9.525 13.895 1.075 1.00 0.00 H new ATOM 0 HG LEU A 28 6.999 12.250 1.002 1.00 0.00 H new ATOM 0 HD11 LEU A 28 8.258 10.402 2.036 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.823 10.740 0.382 1.00 0.00 H new ATOM 0 HD13 LEU A 28 9.775 11.296 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 28 7.349 12.220 3.441 1.00 0.00 H new ATOM 0 HD22 LEU A 28 8.833 13.181 3.236 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.254 13.881 2.809 1.00 0.00 H new ATOM 423 N CYS A 29 8.809 15.661 -1.937 1.00 0.00 N ATOM 424 CA CYS A 29 9.642 16.624 -2.650 1.00 0.00 C ATOM 425 C CYS A 29 8.940 17.966 -2.838 1.00 0.00 C ATOM 426 O CYS A 29 9.432 18.998 -2.380 1.00 0.00 O ATOM 427 CB CYS A 29 10.051 16.060 -4.011 1.00 0.00 C ATOM 428 SG CYS A 29 11.312 17.033 -4.865 1.00 0.00 S ATOM 0 H CYS A 29 8.343 14.982 -2.538 1.00 0.00 H new ATOM 0 HA CYS A 29 10.529 16.798 -2.040 1.00 0.00 H new ATOM 0 HB2 CYS A 29 10.422 15.044 -3.875 1.00 0.00 H new ATOM 0 HB3 CYS A 29 9.167 15.994 -4.645 1.00 0.00 H new ATOM 0 HG CYS A 29 11.593 16.475 -6.005 1.00 0.00 H new ATOM 434 N GLU A 30 7.805 17.955 -3.535 1.00 0.00 N ATOM 435 CA GLU A 30 7.067 19.188 -3.800 1.00 0.00 C ATOM 436 C GLU A 30 5.955 19.426 -2.782 1.00 0.00 C ATOM 437 O GLU A 30 5.745 20.556 -2.341 1.00 0.00 O ATOM 438 CB GLU A 30 6.480 19.153 -5.214 1.00 0.00 C ATOM 439 CG GLU A 30 5.838 20.464 -5.640 1.00 0.00 C ATOM 440 CD GLU A 30 5.264 20.404 -7.043 1.00 0.00 C ATOM 441 OE1 GLU A 30 4.077 20.042 -7.183 1.00 0.00 O ATOM 442 OE2 GLU A 30 6.003 20.719 -8.000 1.00 0.00 O ATOM 0 H GLU A 30 7.379 17.113 -3.923 1.00 0.00 H new ATOM 0 HA GLU A 30 7.772 20.014 -3.713 1.00 0.00 H new ATOM 0 HB2 GLU A 30 7.271 18.899 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 30 5.736 18.359 -5.270 1.00 0.00 H new ATOM 0 HG2 GLU A 30 5.045 20.721 -4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.580 21.261 -5.589 1.00 0.00 H new ATOM 449 N ALA A 31 5.239 18.367 -2.421 1.00 0.00 N ATOM 450 CA ALA A 31 4.143 18.482 -1.463 1.00 0.00 C ATOM 451 C ALA A 31 4.660 18.707 -0.047 1.00 0.00 C ATOM 452 O ALA A 31 4.036 19.417 0.743 1.00 0.00 O ATOM 453 CB ALA A 31 3.263 17.244 -1.519 1.00 0.00 C ATOM 0 H ALA A 31 5.396 17.423 -2.775 1.00 0.00 H new ATOM 0 HA ALA A 31 3.547 19.352 -1.739 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.450 17.343 -0.800 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.850 17.137 -2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.858 16.364 -1.276 1.00 0.00 H new ATOM 459 N GLY A 32 5.800 18.097 0.270 1.00 0.00 N ATOM 460 CA GLY A 32 6.377 18.242 1.595 1.00 0.00 C ATOM 461 C GLY A 32 5.504 17.634 2.677 1.00 0.00 C ATOM 462 O GLY A 32 5.457 18.136 3.800 1.00 0.00 O ATOM 0 H GLY A 32 6.334 17.505 -0.367 1.00 0.00 H new ATOM 0 HA2 GLY A 32 7.358 17.768 1.615 1.00 0.00 H new ATOM 0 HA3 GLY A 32 6.530 19.300 1.808 1.00 0.00 H new ATOM 466 N LEU A 33 4.808 16.551 2.335 1.00 0.00 N ATOM 467 CA LEU A 33 3.926 15.869 3.275 1.00 0.00 C ATOM 468 C LEU A 33 4.698 15.369 4.495 1.00 0.00 C ATOM 469 O LEU A 33 5.820 14.877 4.374 1.00 0.00 O ATOM 470 CB LEU A 33 3.222 14.703 2.575 1.00 0.00 C ATOM 471 CG LEU A 33 1.694 14.805 2.534 1.00 0.00 C ATOM 472 CD1 LEU A 33 1.199 15.127 1.130 1.00 0.00 C ATOM 473 CD2 LEU A 33 1.066 13.517 3.034 1.00 0.00 C ATOM 0 H LEU A 33 4.840 16.127 1.408 1.00 0.00 H new ATOM 0 HA LEU A 33 3.179 16.582 3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 33 3.595 14.633 1.553 1.00 0.00 H new ATOM 0 HB3 LEU A 33 3.497 13.776 3.079 1.00 0.00 H new ATOM 0 HG LEU A 33 1.394 15.622 3.190 1.00 0.00 H new ATOM 0 HD11 LEU A 33 0.111 15.193 1.134 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.619 16.079 0.806 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.512 14.340 0.444 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -0.020 13.604 2.999 1.00 0.00 H new ATOM 0 HD22 LEU A 33 1.384 12.688 2.402 1.00 0.00 H new ATOM 0 HD23 LEU A 33 1.382 13.333 4.061 1.00 0.00 H new ATOM 485 N GLY A 34 4.083 15.502 5.668 1.00 0.00 N ATOM 486 CA GLY A 34 4.717 15.064 6.901 1.00 0.00 C ATOM 487 C GLY A 34 4.055 13.833 7.490 1.00 0.00 C ATOM 488 O GLY A 34 3.761 12.876 6.773 1.00 0.00 O ATOM 0 H GLY A 34 3.154 15.906 5.787 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.768 14.850 6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.684 15.874 7.630 1.00 0.00 H new ATOM 492 N HIS A 35 3.824 13.856 8.802 1.00 0.00 N ATOM 493 CA HIS A 35 3.194 12.732 9.495 1.00 0.00 C ATOM 494 C HIS A 35 1.775 13.077 9.952 1.00 0.00 C ATOM 495 O HIS A 35 1.230 12.426 10.844 1.00 0.00 O ATOM 496 CB HIS A 35 4.041 12.318 10.700 1.00 0.00 C ATOM 497 CG HIS A 35 4.291 13.433 11.667 1.00 0.00 C ATOM 498 ND1 HIS A 35 5.347 14.313 11.545 1.00 0.00 N ATOM 499 CD2 HIS A 35 3.614 13.813 12.777 1.00 0.00 C ATOM 500 CE1 HIS A 35 5.308 15.184 12.538 1.00 0.00 C ATOM 501 NE2 HIS A 35 4.267 14.903 13.298 1.00 0.00 N ATOM 0 H HIS A 35 4.064 14.641 9.407 1.00 0.00 H new ATOM 0 HA HIS A 35 3.129 11.902 8.792 1.00 0.00 H new ATOM 0 HB2 HIS A 35 3.542 11.501 11.221 1.00 0.00 H new ATOM 0 HB3 HIS A 35 4.998 11.933 10.346 1.00 0.00 H new ATOM 0 HD2 HIS A 35 2.726 13.346 13.178 1.00 0.00 H new ATOM 0 HE1 HIS A 35 6.009 15.989 12.700 1.00 0.00 H new ATOM 0 HE2 HIS A 35 3.992 15.413 14.137 1.00 0.00 H new ATOM 510 N ASN A 36 1.181 14.100 9.338 1.00 0.00 N ATOM 511 CA ASN A 36 -0.172 14.523 9.685 1.00 0.00 C ATOM 512 C ASN A 36 -0.858 15.174 8.485 1.00 0.00 C ATOM 513 O ASN A 36 -1.481 16.230 8.605 1.00 0.00 O ATOM 514 CB ASN A 36 -0.136 15.492 10.870 1.00 0.00 C ATOM 515 CG ASN A 36 -0.025 14.775 12.201 1.00 0.00 C ATOM 516 OD1 ASN A 36 -0.825 13.891 12.511 1.00 0.00 O ATOM 517 ND2 ASN A 36 0.970 15.149 12.998 1.00 0.00 N ATOM 0 H ASN A 36 1.617 14.650 8.598 1.00 0.00 H new ATOM 0 HA ASN A 36 -0.747 13.642 9.971 1.00 0.00 H new ATOM 0 HB2 ASN A 36 0.709 16.171 10.755 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -1.039 16.103 10.864 1.00 0.00 H new ATOM 0 HD21 ASN A 36 1.093 14.699 13.905 1.00 0.00 H new ATOM 0 HD22 ASN A 36 1.611 15.886 12.703 1.00 0.00 H new ATOM 524 N TYR A 37 -0.730 14.534 7.325 1.00 0.00 N ATOM 525 CA TYR A 37 -1.327 15.041 6.092 1.00 0.00 C ATOM 526 C TYR A 37 -2.300 14.030 5.495 1.00 0.00 C ATOM 527 O TYR A 37 -2.345 12.873 5.916 1.00 0.00 O ATOM 528 CB TYR A 37 -0.233 15.373 5.079 1.00 0.00 C ATOM 529 CG TYR A 37 0.260 16.798 5.162 1.00 0.00 C ATOM 530 CD1 TYR A 37 0.780 17.308 6.344 1.00 0.00 C ATOM 531 CD2 TYR A 37 0.204 17.633 4.055 1.00 0.00 C ATOM 532 CE1 TYR A 37 1.231 18.612 6.421 1.00 0.00 C ATOM 533 CE2 TYR A 37 0.653 18.939 4.122 1.00 0.00 C ATOM 534 CZ TYR A 37 1.165 19.423 5.308 1.00 0.00 C ATOM 535 OH TYR A 37 1.614 20.722 5.379 1.00 0.00 O ATOM 0 H TYR A 37 -0.216 13.660 7.213 1.00 0.00 H new ATOM 0 HA TYR A 37 -1.883 15.947 6.333 1.00 0.00 H new ATOM 0 HB2 TYR A 37 0.609 14.697 5.232 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -0.612 15.187 4.074 1.00 0.00 H new ATOM 0 HD1 TYR A 37 0.833 16.675 7.218 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -0.197 17.256 3.126 1.00 0.00 H new ATOM 0 HE1 TYR A 37 1.633 18.994 7.348 1.00 0.00 H new ATOM 0 HE2 TYR A 37 0.603 19.576 3.251 1.00 0.00 H new ATOM 0 HH TYR A 37 1.498 21.156 4.508 1.00 0.00 H new ATOM 545 N LYS A 38 -3.081 14.477 4.512 1.00 0.00 N ATOM 546 CA LYS A 38 -4.061 13.613 3.858 1.00 0.00 C ATOM 547 C LYS A 38 -4.154 13.915 2.362 1.00 0.00 C ATOM 548 O LYS A 38 -4.445 15.045 1.966 1.00 0.00 O ATOM 549 CB LYS A 38 -5.430 13.795 4.513 1.00 0.00 C ATOM 550 CG LYS A 38 -6.459 12.777 4.059 1.00 0.00 C ATOM 551 CD LYS A 38 -7.858 13.147 4.526 1.00 0.00 C ATOM 552 CE LYS A 38 -8.107 12.704 5.959 1.00 0.00 C ATOM 553 NZ LYS A 38 -8.772 11.374 6.019 1.00 0.00 N ATOM 0 H LYS A 38 -3.054 15.431 4.152 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.736 12.579 3.974 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -5.318 13.728 5.595 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.799 14.796 4.292 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.445 12.705 2.971 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -6.194 11.793 4.447 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -7.994 14.226 4.450 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -8.595 12.686 3.869 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -7.159 12.661 6.496 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -8.727 13.444 6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -8.698 10.992 6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -9.775 11.475 5.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -8.309 10.724 5.353 1.00 0.00 H new ATOM 567 N VAL A 39 -3.912 12.896 1.536 1.00 0.00 N ATOM 568 CA VAL A 39 -3.974 13.047 0.083 1.00 0.00 C ATOM 569 C VAL A 39 -4.624 11.828 -0.572 1.00 0.00 C ATOM 570 O VAL A 39 -4.838 10.804 0.079 1.00 0.00 O ATOM 571 CB VAL A 39 -2.574 13.270 -0.522 1.00 0.00 C ATOM 572 CG1 VAL A 39 -1.999 14.597 -0.057 1.00 0.00 C ATOM 573 CG2 VAL A 39 -1.643 12.131 -0.151 1.00 0.00 C ATOM 0 H VAL A 39 -3.671 11.956 1.850 1.00 0.00 H new ATOM 0 HA VAL A 39 -4.586 13.927 -0.118 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.671 13.295 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.010 14.738 -0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -2.655 15.408 -0.373 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -1.919 14.598 1.030 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -0.660 12.308 -0.588 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -1.553 12.073 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.046 11.193 -0.532 1.00 0.00 H new ATOM 583 N ASP A 40 -4.941 11.945 -1.863 1.00 0.00 N ATOM 584 CA ASP A 40 -5.574 10.853 -2.606 1.00 0.00 C ATOM 585 C ASP A 40 -4.652 10.313 -3.696 1.00 0.00 C ATOM 586 O ASP A 40 -4.114 11.074 -4.502 1.00 0.00 O ATOM 587 CB ASP A 40 -6.888 11.330 -3.230 1.00 0.00 C ATOM 588 CG ASP A 40 -7.970 11.585 -2.195 1.00 0.00 C ATOM 589 OD1 ASP A 40 -9.118 11.871 -2.598 1.00 0.00 O ATOM 590 OD2 ASP A 40 -7.673 11.501 -0.985 1.00 0.00 O ATOM 0 H ASP A 40 -4.770 12.785 -2.416 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.778 10.047 -1.902 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.707 12.245 -3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -7.240 10.583 -3.941 1.00 0.00 H new ATOM 595 N LYS A 41 -4.480 8.993 -3.714 1.00 0.00 N ATOM 596 CA LYS A 41 -3.631 8.339 -4.705 1.00 0.00 C ATOM 597 C LYS A 41 -3.907 6.837 -4.749 1.00 0.00 C ATOM 598 O LYS A 41 -4.673 6.313 -3.940 1.00 0.00 O ATOM 599 CB LYS A 41 -2.150 8.598 -4.407 1.00 0.00 C ATOM 600 CG LYS A 41 -1.660 7.968 -3.114 1.00 0.00 C ATOM 601 CD LYS A 41 -2.002 8.830 -1.912 1.00 0.00 C ATOM 602 CE LYS A 41 -1.343 8.309 -0.646 1.00 0.00 C ATOM 603 NZ LYS A 41 -2.277 7.479 0.165 1.00 0.00 N ATOM 0 H LYS A 41 -4.919 8.354 -3.051 1.00 0.00 H new ATOM 0 HA LYS A 41 -3.867 8.762 -5.681 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.552 8.217 -5.234 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -1.982 9.674 -4.361 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.109 6.982 -2.995 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.581 7.823 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -1.680 9.855 -2.095 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -3.083 8.855 -1.777 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -0.467 7.717 -0.910 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -0.991 9.149 -0.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -1.732 6.877 0.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.906 8.100 0.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -2.846 6.880 -0.466 1.00 0.00 H new ATOM 617 N VAL A 42 -3.280 6.153 -5.702 1.00 0.00 N ATOM 618 CA VAL A 42 -3.457 4.711 -5.859 1.00 0.00 C ATOM 619 C VAL A 42 -2.193 3.948 -5.467 1.00 0.00 C ATOM 620 O VAL A 42 -1.088 4.304 -5.877 1.00 0.00 O ATOM 621 CB VAL A 42 -3.836 4.347 -7.312 1.00 0.00 C ATOM 622 CG1 VAL A 42 -4.013 2.840 -7.471 1.00 0.00 C ATOM 623 CG2 VAL A 42 -5.097 5.087 -7.735 1.00 0.00 C ATOM 0 H VAL A 42 -2.644 6.574 -6.379 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.270 4.420 -5.193 1.00 0.00 H new ATOM 0 HB VAL A 42 -3.020 4.658 -7.964 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.279 2.612 -8.503 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -3.081 2.335 -7.217 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.805 2.495 -6.807 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -5.349 4.819 -8.761 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.919 4.811 -7.075 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.926 6.162 -7.672 1.00 0.00 H new ATOM 633 N LEU A 43 -2.371 2.887 -4.681 1.00 0.00 N ATOM 634 CA LEU A 43 -1.254 2.057 -4.239 1.00 0.00 C ATOM 635 C LEU A 43 -1.448 0.614 -4.699 1.00 0.00 C ATOM 636 O LEU A 43 -2.576 0.125 -4.780 1.00 0.00 O ATOM 637 CB LEU A 43 -1.110 2.114 -2.715 1.00 0.00 C ATOM 638 CG LEU A 43 -0.238 3.256 -2.187 1.00 0.00 C ATOM 639 CD1 LEU A 43 1.207 3.078 -2.632 1.00 0.00 C ATOM 640 CD2 LEU A 43 -0.781 4.602 -2.650 1.00 0.00 C ATOM 0 H LEU A 43 -3.282 2.582 -4.337 1.00 0.00 H new ATOM 0 HA LEU A 43 -0.340 2.446 -4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.103 2.203 -2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.692 1.169 -2.370 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.265 3.232 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU A 43 1.810 3.900 -2.246 1.00 0.00 H new ATOM 0 HD12 LEU A 43 1.592 2.134 -2.248 1.00 0.00 H new ATOM 0 HD13 LEU A 43 1.254 3.073 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -0.148 5.402 -2.265 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.787 4.637 -3.739 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.797 4.732 -2.277 1.00 0.00 H new ATOM 652 N LYS A 44 -0.343 -0.059 -5.012 1.00 0.00 N ATOM 653 CA LYS A 44 -0.390 -1.442 -5.480 1.00 0.00 C ATOM 654 C LYS A 44 0.200 -2.403 -4.450 1.00 0.00 C ATOM 655 O LYS A 44 1.273 -2.159 -3.901 1.00 0.00 O ATOM 656 CB LYS A 44 0.361 -1.567 -6.803 1.00 0.00 C ATOM 657 CG LYS A 44 0.100 -2.871 -7.533 1.00 0.00 C ATOM 658 CD LYS A 44 -1.251 -2.856 -8.230 1.00 0.00 C ATOM 659 CE LYS A 44 -1.295 -3.844 -9.387 1.00 0.00 C ATOM 660 NZ LYS A 44 -0.965 -3.201 -10.691 1.00 0.00 N ATOM 0 H LYS A 44 0.597 0.332 -4.950 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.436 -1.713 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 44 0.079 -0.736 -7.450 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.430 -1.475 -6.613 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.888 -3.043 -8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.137 -3.699 -6.826 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -2.034 -3.100 -7.512 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -1.459 -1.852 -8.600 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.593 -4.655 -9.196 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.288 -4.289 -9.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.803 -3.214 -11.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -0.670 -2.217 -10.528 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -0.191 -3.723 -11.149 1.00 0.00 H new ATOM 674 N VAL A 45 -0.518 -3.498 -4.201 1.00 0.00 N ATOM 675 CA VAL A 45 -0.091 -4.514 -3.243 1.00 0.00 C ATOM 676 C VAL A 45 0.299 -5.808 -3.961 1.00 0.00 C ATOM 677 O VAL A 45 -0.307 -6.168 -4.971 1.00 0.00 O ATOM 678 CB VAL A 45 -1.216 -4.813 -2.231 1.00 0.00 C ATOM 679 CG1 VAL A 45 -2.498 -5.191 -2.962 1.00 0.00 C ATOM 680 CG2 VAL A 45 -0.800 -5.905 -1.251 1.00 0.00 C ATOM 0 H VAL A 45 -1.407 -3.704 -4.656 1.00 0.00 H new ATOM 0 HA VAL A 45 0.778 -4.125 -2.712 1.00 0.00 H new ATOM 0 HB VAL A 45 -1.404 -3.909 -1.652 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.283 -5.399 -2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.807 -4.366 -3.604 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -2.322 -6.078 -3.570 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -1.613 -6.094 -0.550 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -0.574 -6.819 -1.800 1.00 0.00 H new ATOM 0 HG23 VAL A 45 0.085 -5.583 -0.702 1.00 0.00 H new ATOM 690 N LEU A 46 1.323 -6.495 -3.449 1.00 0.00 N ATOM 691 CA LEU A 46 1.791 -7.735 -4.063 1.00 0.00 C ATOM 692 C LEU A 46 1.668 -8.947 -3.134 1.00 0.00 C ATOM 693 O LEU A 46 1.565 -10.078 -3.609 1.00 0.00 O ATOM 694 CB LEU A 46 3.245 -7.570 -4.509 1.00 0.00 C ATOM 695 CG LEU A 46 3.442 -7.361 -6.010 1.00 0.00 C ATOM 696 CD1 LEU A 46 2.584 -6.208 -6.516 1.00 0.00 C ATOM 697 CD2 LEU A 46 4.908 -7.110 -6.310 1.00 0.00 C ATOM 0 H LEU A 46 1.840 -6.214 -2.616 1.00 0.00 H new ATOM 0 HA LEU A 46 1.149 -7.929 -4.922 1.00 0.00 H new ATOM 0 HB2 LEU A 46 3.677 -6.721 -3.980 1.00 0.00 H new ATOM 0 HB3 LEU A 46 3.805 -8.454 -4.204 1.00 0.00 H new ATOM 0 HG LEU A 46 3.126 -8.265 -6.531 1.00 0.00 H new ATOM 0 HD11 LEU A 46 2.742 -6.079 -7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.533 -6.427 -6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.862 -5.292 -5.996 1.00 0.00 H new ATOM 0 HD21 LEU A 46 5.040 -6.962 -7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 46 5.241 -6.219 -5.777 1.00 0.00 H new ATOM 0 HD23 LEU A 46 5.498 -7.968 -5.987 1.00 0.00 H new ATOM 709 N ARG A 47 1.704 -8.726 -1.817 1.00 0.00 N ATOM 710 CA ARG A 47 1.623 -9.840 -0.867 1.00 0.00 C ATOM 711 C ARG A 47 0.754 -9.520 0.352 1.00 0.00 C ATOM 712 O ARG A 47 0.842 -8.438 0.929 1.00 0.00 O ATOM 713 CB ARG A 47 3.034 -10.231 -0.406 1.00 0.00 C ATOM 714 CG ARG A 47 3.059 -11.317 0.661 1.00 0.00 C ATOM 715 CD ARG A 47 4.476 -11.606 1.132 1.00 0.00 C ATOM 716 NE ARG A 47 5.100 -12.686 0.368 1.00 0.00 N ATOM 717 CZ ARG A 47 6.390 -13.012 0.451 1.00 0.00 C ATOM 718 NH1 ARG A 47 7.209 -12.341 1.255 1.00 0.00 N ATOM 719 NH2 ARG A 47 6.865 -14.015 -0.274 1.00 0.00 N ATOM 0 H ARG A 47 1.787 -7.804 -1.389 1.00 0.00 H new ATOM 0 HA ARG A 47 1.149 -10.671 -1.389 1.00 0.00 H new ATOM 0 HB2 ARG A 47 3.606 -10.571 -1.269 1.00 0.00 H new ATOM 0 HB3 ARG A 47 3.537 -9.345 -0.019 1.00 0.00 H new ATOM 0 HG2 ARG A 47 2.449 -11.008 1.510 1.00 0.00 H new ATOM 0 HG3 ARG A 47 2.614 -12.229 0.263 1.00 0.00 H new ATOM 0 HD2 ARG A 47 5.079 -10.703 1.041 1.00 0.00 H new ATOM 0 HD3 ARG A 47 4.459 -11.873 2.189 1.00 0.00 H new ATOM 0 HE ARG A 47 4.511 -13.223 -0.268 1.00 0.00 H new ATOM 0 HH11 ARG A 47 6.852 -11.568 1.817 1.00 0.00 H new ATOM 0 HH12 ARG A 47 8.194 -12.599 1.310 1.00 0.00 H new ATOM 0 HH21 ARG A 47 6.244 -14.535 -0.894 1.00 0.00 H new ATOM 0 HH22 ARG A 47 7.852 -14.266 -0.212 1.00 0.00 H new ATOM 733 N ILE A 48 -0.060 -10.502 0.749 1.00 0.00 N ATOM 734 CA ILE A 48 -0.932 -10.383 1.916 1.00 0.00 C ATOM 735 C ILE A 48 -0.931 -11.698 2.697 1.00 0.00 C ATOM 736 O ILE A 48 -1.010 -12.775 2.104 1.00 0.00 O ATOM 737 CB ILE A 48 -2.384 -10.030 1.522 1.00 0.00 C ATOM 738 CG1 ILE A 48 -2.422 -8.752 0.678 1.00 0.00 C ATOM 739 CG2 ILE A 48 -3.253 -9.874 2.766 1.00 0.00 C ATOM 740 CD1 ILE A 48 -2.948 -8.977 -0.719 1.00 0.00 C ATOM 0 H ILE A 48 -0.132 -11.400 0.270 1.00 0.00 H new ATOM 0 HA ILE A 48 -0.543 -9.573 2.533 1.00 0.00 H new ATOM 0 HB ILE A 48 -2.783 -10.848 0.922 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -3.046 -8.012 1.179 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -1.417 -8.334 0.618 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -4.272 -9.625 2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -3.256 -10.808 3.327 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -2.853 -9.076 3.392 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -2.949 -8.033 -1.264 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -2.311 -9.694 -1.237 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -3.965 -9.367 -0.667 1.00 0.00 H new ATOM 752 N TYR A 49 -0.834 -11.611 4.023 1.00 0.00 N ATOM 753 CA TYR A 49 -0.813 -12.804 4.869 1.00 0.00 C ATOM 754 C TYR A 49 -2.015 -12.836 5.819 1.00 0.00 C ATOM 755 O TYR A 49 -1.915 -12.414 6.972 1.00 0.00 O ATOM 756 CB TYR A 49 0.493 -12.858 5.666 1.00 0.00 C ATOM 757 CG TYR A 49 1.091 -14.243 5.746 1.00 0.00 C ATOM 758 CD1 TYR A 49 0.793 -15.089 6.804 1.00 0.00 C ATOM 759 CD2 TYR A 49 1.950 -14.702 4.759 1.00 0.00 C ATOM 760 CE1 TYR A 49 1.336 -16.358 6.878 1.00 0.00 C ATOM 761 CE2 TYR A 49 2.499 -15.969 4.823 1.00 0.00 C ATOM 762 CZ TYR A 49 2.188 -16.793 5.885 1.00 0.00 C ATOM 763 OH TYR A 49 2.731 -18.055 5.953 1.00 0.00 O ATOM 0 H TYR A 49 -0.769 -10.730 4.533 1.00 0.00 H new ATOM 0 HA TYR A 49 -0.876 -13.679 4.222 1.00 0.00 H new ATOM 0 HB2 TYR A 49 1.217 -12.184 5.209 1.00 0.00 H new ATOM 0 HB3 TYR A 49 0.309 -12.491 6.676 1.00 0.00 H new ATOM 0 HD1 TYR A 49 0.126 -14.751 7.583 1.00 0.00 H new ATOM 0 HD2 TYR A 49 2.194 -14.059 3.926 1.00 0.00 H new ATOM 0 HE1 TYR A 49 1.094 -17.005 7.708 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.167 -16.312 4.047 1.00 0.00 H new ATOM 0 HH TYR A 49 3.308 -18.205 5.175 1.00 0.00 H new ATOM 773 N PRO A 50 -3.172 -13.342 5.346 1.00 0.00 N ATOM 774 CA PRO A 50 -4.392 -13.427 6.162 1.00 0.00 C ATOM 775 C PRO A 50 -4.201 -14.287 7.409 1.00 0.00 C ATOM 776 O PRO A 50 -3.402 -15.224 7.410 1.00 0.00 O ATOM 777 CB PRO A 50 -5.419 -14.071 5.219 1.00 0.00 C ATOM 778 CG PRO A 50 -4.880 -13.846 3.849 1.00 0.00 C ATOM 779 CD PRO A 50 -3.386 -13.867 3.987 1.00 0.00 C ATOM 0 HA PRO A 50 -4.695 -12.449 6.535 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -5.534 -15.135 5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.402 -13.615 5.336 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.220 -14.622 3.163 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.222 -12.893 3.446 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -2.984 -14.874 3.875 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -2.902 -13.246 3.233 1.00 0.00 H new ATOM 787 N ARG A 51 -4.939 -13.960 8.470 1.00 0.00 N ATOM 788 CA ARG A 51 -4.852 -14.699 9.727 1.00 0.00 C ATOM 789 C ARG A 51 -6.096 -15.561 9.948 1.00 0.00 C ATOM 790 O ARG A 51 -7.106 -15.399 9.263 1.00 0.00 O ATOM 791 CB ARG A 51 -4.666 -13.731 10.902 1.00 0.00 C ATOM 792 CG ARG A 51 -3.311 -13.852 11.582 1.00 0.00 C ATOM 793 CD ARG A 51 -3.143 -15.211 12.245 1.00 0.00 C ATOM 794 NE ARG A 51 -1.904 -15.295 13.019 1.00 0.00 N ATOM 795 CZ ARG A 51 -1.751 -14.793 14.245 1.00 0.00 C ATOM 796 NH1 ARG A 51 -2.751 -14.158 14.849 1.00 0.00 N ATOM 797 NH2 ARG A 51 -0.590 -14.926 14.872 1.00 0.00 N ATOM 0 H ARG A 51 -5.604 -13.187 8.483 1.00 0.00 H new ATOM 0 HA ARG A 51 -3.987 -15.359 9.669 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.794 -12.709 10.544 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.450 -13.911 11.638 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -2.519 -13.703 10.848 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.205 -13.065 12.329 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -3.993 -15.402 12.900 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.147 -15.989 11.482 1.00 0.00 H new ATOM 0 HE ARG A 51 -1.106 -15.768 12.594 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -3.647 -14.050 14.374 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.622 -13.778 15.787 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.183 -15.411 14.416 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -0.470 -14.543 15.810 1.00 0.00 H new ATOM 811 N SER A 52 -6.008 -16.475 10.912 1.00 0.00 N ATOM 812 CA SER A 52 -7.117 -17.371 11.236 1.00 0.00 C ATOM 813 C SER A 52 -8.269 -16.632 11.925 1.00 0.00 C ATOM 814 O SER A 52 -9.347 -17.197 12.112 1.00 0.00 O ATOM 815 CB SER A 52 -6.630 -18.512 12.131 1.00 0.00 C ATOM 816 OG SER A 52 -7.555 -19.585 12.140 1.00 0.00 O ATOM 0 H SER A 52 -5.176 -16.615 11.485 1.00 0.00 H new ATOM 0 HA SER A 52 -7.493 -17.775 10.296 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.661 -18.866 11.779 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.485 -18.145 13.147 1.00 0.00 H new ATOM 0 HG SER A 52 -8.460 -19.238 11.992 1.00 0.00 H new ATOM 822 N ASN A 53 -8.038 -15.375 12.311 1.00 0.00 N ATOM 823 CA ASN A 53 -9.062 -14.579 12.987 1.00 0.00 C ATOM 824 C ASN A 53 -10.103 -14.017 12.011 1.00 0.00 C ATOM 825 O ASN A 53 -10.972 -13.245 12.414 1.00 0.00 O ATOM 826 CB ASN A 53 -8.409 -13.432 13.759 1.00 0.00 C ATOM 827 CG ASN A 53 -7.501 -13.925 14.870 1.00 0.00 C ATOM 828 OD1 ASN A 53 -6.330 -13.555 14.939 1.00 0.00 O ATOM 829 ND2 ASN A 53 -8.039 -14.767 15.747 1.00 0.00 N ATOM 0 H ASN A 53 -7.153 -14.889 12.167 1.00 0.00 H new ATOM 0 HA ASN A 53 -9.583 -15.244 13.676 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -7.833 -12.815 13.069 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -9.185 -12.795 14.184 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.476 -15.132 16.515 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -9.015 -15.048 15.652 1.00 0.00 H new ATOM 836 N THR A 54 -10.009 -14.398 10.731 1.00 0.00 N ATOM 837 CA THR A 54 -10.944 -13.930 9.704 1.00 0.00 C ATOM 838 C THR A 54 -11.113 -12.411 9.743 1.00 0.00 C ATOM 839 O THR A 54 -12.214 -11.889 9.564 1.00 0.00 O ATOM 840 CB THR A 54 -12.299 -14.634 9.845 1.00 0.00 C ATOM 841 OG1 THR A 54 -13.131 -14.344 8.736 1.00 0.00 O ATOM 842 CG2 THR A 54 -13.062 -14.259 11.097 1.00 0.00 C ATOM 0 H THR A 54 -9.291 -15.032 10.382 1.00 0.00 H new ATOM 0 HA THR A 54 -10.521 -14.185 8.732 1.00 0.00 H new ATOM 0 HB THR A 54 -12.057 -15.695 9.900 1.00 0.00 H new ATOM 0 HG1 THR A 54 -13.146 -13.376 8.582 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.008 -14.799 11.122 1.00 0.00 H new ATOM 0 HG22 THR A 54 -12.472 -14.521 11.975 1.00 0.00 H new ATOM 0 HG23 THR A 54 -13.256 -13.186 11.097 1.00 0.00 H new ATOM 850 N LEU A 55 -10.006 -11.711 9.968 1.00 0.00 N ATOM 851 CA LEU A 55 -10.013 -10.257 10.021 1.00 0.00 C ATOM 852 C LEU A 55 -10.141 -9.668 8.618 1.00 0.00 C ATOM 853 O LEU A 55 -10.692 -8.581 8.436 1.00 0.00 O ATOM 854 CB LEU A 55 -8.738 -9.748 10.698 1.00 0.00 C ATOM 855 CG LEU A 55 -8.957 -8.639 11.724 1.00 0.00 C ATOM 856 CD1 LEU A 55 -9.584 -7.428 11.059 1.00 0.00 C ATOM 857 CD2 LEU A 55 -9.832 -9.133 12.868 1.00 0.00 C ATOM 0 H LEU A 55 -9.089 -12.132 10.117 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.874 -9.936 10.607 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.245 -10.587 11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.056 -9.383 9.930 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.990 -8.350 12.135 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -9.736 -6.643 11.800 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -8.924 -7.062 10.273 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.544 -7.707 10.625 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.977 -8.328 13.589 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -10.799 -9.448 12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.347 -9.977 13.359 1.00 0.00 H new ATOM 869 N SER A 56 -9.627 -10.399 7.628 1.00 0.00 N ATOM 870 CA SER A 56 -9.674 -9.966 6.234 1.00 0.00 C ATOM 871 C SER A 56 -8.947 -8.634 6.043 1.00 0.00 C ATOM 872 O SER A 56 -9.321 -7.827 5.191 1.00 0.00 O ATOM 873 CB SER A 56 -11.126 -9.851 5.758 1.00 0.00 C ATOM 874 OG SER A 56 -11.621 -11.108 5.332 1.00 0.00 O ATOM 0 H SER A 56 -9.170 -11.300 7.769 1.00 0.00 H new ATOM 0 HA SER A 56 -9.164 -10.719 5.633 1.00 0.00 H new ATOM 0 HB2 SER A 56 -11.748 -9.466 6.566 1.00 0.00 H new ATOM 0 HB3 SER A 56 -11.188 -9.135 4.939 1.00 0.00 H new ATOM 0 HG SER A 56 -12.601 -11.093 5.340 1.00 0.00 H new ATOM 880 N SER A 57 -7.902 -8.417 6.840 1.00 0.00 N ATOM 881 CA SER A 57 -7.109 -7.193 6.766 1.00 0.00 C ATOM 882 C SER A 57 -5.959 -7.241 7.767 1.00 0.00 C ATOM 883 O SER A 57 -6.173 -7.161 8.978 1.00 0.00 O ATOM 884 CB SER A 57 -7.981 -5.968 7.030 1.00 0.00 C ATOM 885 OG SER A 57 -7.506 -4.838 6.318 1.00 0.00 O ATOM 0 H SER A 57 -7.584 -9.078 7.549 1.00 0.00 H new ATOM 0 HA SER A 57 -6.697 -7.116 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 57 -9.009 -6.180 6.737 1.00 0.00 H new ATOM 0 HB3 SER A 57 -7.993 -5.750 8.098 1.00 0.00 H new ATOM 0 HG SER A 57 -8.225 -4.177 6.237 1.00 0.00 H new ATOM 891 N LEU A 58 -4.741 -7.386 7.254 1.00 0.00 N ATOM 892 CA LEU A 58 -3.552 -7.461 8.100 1.00 0.00 C ATOM 893 C LEU A 58 -2.332 -6.906 7.366 1.00 0.00 C ATOM 894 O LEU A 58 -2.402 -6.630 6.168 1.00 0.00 O ATOM 895 CB LEU A 58 -3.291 -8.918 8.534 1.00 0.00 C ATOM 896 CG LEU A 58 -3.820 -10.016 7.597 1.00 0.00 C ATOM 897 CD1 LEU A 58 -5.330 -10.172 7.738 1.00 0.00 C ATOM 898 CD2 LEU A 58 -3.435 -9.733 6.145 1.00 0.00 C ATOM 0 H LEU A 58 -4.550 -7.454 6.254 1.00 0.00 H new ATOM 0 HA LEU A 58 -3.728 -6.855 8.989 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -2.215 -9.054 8.646 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.735 -9.066 9.518 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.354 -10.957 7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.679 -10.955 7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.574 -10.442 8.766 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.818 -9.231 7.485 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.822 -10.526 5.505 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -3.859 -8.777 5.836 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.349 -9.694 6.057 1.00 0.00 H new ATOM 910 N PRO A 59 -1.188 -6.734 8.069 1.00 0.00 N ATOM 911 CA PRO A 59 0.044 -6.212 7.460 1.00 0.00 C ATOM 912 C PRO A 59 0.340 -6.868 6.113 1.00 0.00 C ATOM 913 O PRO A 59 0.294 -8.092 5.987 1.00 0.00 O ATOM 914 CB PRO A 59 1.114 -6.573 8.487 1.00 0.00 C ATOM 915 CG PRO A 59 0.396 -6.550 9.791 1.00 0.00 C ATOM 916 CD PRO A 59 -1.001 -7.033 9.507 1.00 0.00 C ATOM 0 HA PRO A 59 -0.015 -5.145 7.246 1.00 0.00 H new ATOM 0 HB2 PRO A 59 1.543 -7.555 8.286 1.00 0.00 H new ATOM 0 HB3 PRO A 59 1.936 -5.857 8.473 1.00 0.00 H new ATOM 0 HG2 PRO A 59 0.890 -7.193 10.519 1.00 0.00 H new ATOM 0 HG3 PRO A 59 0.383 -5.544 10.211 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.106 -8.098 9.712 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -1.737 -6.516 10.123 1.00 0.00 H new ATOM 924 N LEU A 60 0.616 -6.045 5.104 1.00 0.00 N ATOM 925 CA LEU A 60 0.886 -6.546 3.762 1.00 0.00 C ATOM 926 C LEU A 60 2.028 -5.787 3.094 1.00 0.00 C ATOM 927 O LEU A 60 2.287 -4.626 3.414 1.00 0.00 O ATOM 928 CB LEU A 60 -0.377 -6.419 2.912 1.00 0.00 C ATOM 929 CG LEU A 60 -0.998 -5.017 2.900 1.00 0.00 C ATOM 930 CD1 LEU A 60 -0.481 -4.213 1.716 1.00 0.00 C ATOM 931 CD2 LEU A 60 -2.520 -5.098 2.871 1.00 0.00 C ATOM 0 H LEU A 60 0.658 -5.030 5.192 1.00 0.00 H new ATOM 0 HA LEU A 60 1.184 -7.591 3.845 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.140 -6.706 1.888 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.119 -7.128 3.279 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.703 -4.507 3.817 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -0.933 -3.221 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 60 0.603 -4.119 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.742 -4.723 0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.938 -4.091 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.839 -5.630 1.975 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -2.873 -5.630 3.754 1.00 0.00 H new ATOM 943 N CYS A 61 2.694 -6.448 2.148 1.00 0.00 N ATOM 944 CA CYS A 61 3.797 -5.838 1.412 1.00 0.00 C ATOM 945 C CYS A 61 3.284 -5.237 0.108 1.00 0.00 C ATOM 946 O CYS A 61 2.866 -5.964 -0.794 1.00 0.00 O ATOM 947 CB CYS A 61 4.880 -6.877 1.117 1.00 0.00 C ATOM 948 SG CYS A 61 6.402 -6.182 0.429 1.00 0.00 S ATOM 0 H CYS A 61 2.487 -7.408 1.874 1.00 0.00 H new ATOM 0 HA CYS A 61 4.229 -5.047 2.024 1.00 0.00 H new ATOM 0 HB2 CYS A 61 5.120 -7.408 2.038 1.00 0.00 H new ATOM 0 HB3 CYS A 61 4.482 -7.613 0.419 1.00 0.00 H new ATOM 0 HG CYS A 61 7.258 -7.137 0.216 1.00 0.00 H new ATOM 954 N LEU A 62 3.301 -3.909 0.019 1.00 0.00 N ATOM 955 CA LEU A 62 2.819 -3.220 -1.171 1.00 0.00 C ATOM 956 C LEU A 62 3.941 -2.452 -1.863 1.00 0.00 C ATOM 957 O LEU A 62 4.789 -1.845 -1.208 1.00 0.00 O ATOM 958 CB LEU A 62 1.677 -2.271 -0.796 1.00 0.00 C ATOM 959 CG LEU A 62 2.098 -1.040 0.016 1.00 0.00 C ATOM 960 CD1 LEU A 62 1.878 0.232 -0.789 1.00 0.00 C ATOM 961 CD2 LEU A 62 1.340 -0.977 1.335 1.00 0.00 C ATOM 0 H LEU A 62 3.643 -3.292 0.756 1.00 0.00 H new ATOM 0 HA LEU A 62 2.450 -3.969 -1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 62 1.189 -1.935 -1.711 1.00 0.00 H new ATOM 0 HB3 LEU A 62 0.934 -2.828 -0.225 1.00 0.00 H new ATOM 0 HG LEU A 62 3.161 -1.127 0.239 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.182 1.095 -0.196 1.00 0.00 H new ATOM 0 HD12 LEU A 62 2.471 0.192 -1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 62 0.822 0.322 -1.046 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.655 -0.096 1.894 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.270 -0.918 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 62 1.552 -1.872 1.920 1.00 0.00 H new ATOM 973 N CYS A 63 3.937 -2.485 -3.194 1.00 0.00 N ATOM 974 CA CYS A 63 4.949 -1.794 -3.985 1.00 0.00 C ATOM 975 C CYS A 63 4.308 -0.770 -4.916 1.00 0.00 C ATOM 976 O CYS A 63 3.479 -1.117 -5.757 1.00 0.00 O ATOM 977 CB CYS A 63 5.764 -2.799 -4.800 1.00 0.00 C ATOM 978 SG CYS A 63 4.764 -3.900 -5.826 1.00 0.00 S ATOM 0 H CYS A 63 3.241 -2.985 -3.747 1.00 0.00 H new ATOM 0 HA CYS A 63 5.613 -1.269 -3.298 1.00 0.00 H new ATOM 0 HB2 CYS A 63 6.458 -2.254 -5.440 1.00 0.00 H new ATOM 0 HB3 CYS A 63 6.365 -3.401 -4.118 1.00 0.00 H new ATOM 0 HG CYS A 63 5.536 -4.548 -6.647 1.00 0.00 H new ATOM 984 N ASP A 64 4.699 0.491 -4.759 1.00 0.00 N ATOM 985 CA ASP A 64 4.164 1.568 -5.586 1.00 0.00 C ATOM 986 C ASP A 64 4.677 1.452 -7.022 1.00 0.00 C ATOM 987 O ASP A 64 5.254 0.435 -7.400 1.00 0.00 O ATOM 988 CB ASP A 64 4.536 2.931 -4.988 1.00 0.00 C ATOM 989 CG ASP A 64 3.430 3.961 -5.140 1.00 0.00 C ATOM 990 OD1 ASP A 64 2.268 3.562 -5.368 1.00 0.00 O ATOM 991 OD2 ASP A 64 3.727 5.169 -5.032 1.00 0.00 O ATOM 0 H ASP A 64 5.385 0.792 -4.067 1.00 0.00 H new ATOM 0 HA ASP A 64 3.078 1.482 -5.606 1.00 0.00 H new ATOM 0 HB2 ASP A 64 4.769 2.807 -3.930 1.00 0.00 H new ATOM 0 HB3 ASP A 64 5.440 3.301 -5.472 1.00 0.00 H new ATOM 996 N ALA A 65 4.447 2.493 -7.818 1.00 0.00 N ATOM 997 CA ALA A 65 4.871 2.500 -9.212 1.00 0.00 C ATOM 998 C ALA A 65 6.392 2.566 -9.349 1.00 0.00 C ATOM 999 O ALA A 65 6.959 1.988 -10.277 1.00 0.00 O ATOM 1000 CB ALA A 65 4.229 3.666 -9.950 1.00 0.00 C ATOM 0 H ALA A 65 3.969 3.343 -7.519 1.00 0.00 H new ATOM 0 HA ALA A 65 4.542 1.561 -9.658 1.00 0.00 H new ATOM 0 HB1 ALA A 65 4.553 3.661 -10.991 1.00 0.00 H new ATOM 0 HB2 ALA A 65 3.144 3.570 -9.908 1.00 0.00 H new ATOM 0 HB3 ALA A 65 4.529 4.603 -9.481 1.00 0.00 H new ATOM 1006 N ASN A 66 7.050 3.286 -8.439 1.00 0.00 N ATOM 1007 CA ASN A 66 8.506 3.433 -8.493 1.00 0.00 C ATOM 1008 C ASN A 66 9.202 2.815 -7.281 1.00 0.00 C ATOM 1009 O ASN A 66 10.275 2.226 -7.417 1.00 0.00 O ATOM 1010 CB ASN A 66 8.880 4.912 -8.606 1.00 0.00 C ATOM 1011 CG ASN A 66 8.788 5.419 -10.032 1.00 0.00 C ATOM 1012 OD1 ASN A 66 9.765 5.382 -10.780 1.00 0.00 O ATOM 1013 ND2 ASN A 66 7.610 5.895 -10.418 1.00 0.00 N ATOM 0 H ASN A 66 6.603 3.773 -7.662 1.00 0.00 H new ATOM 0 HA ASN A 66 8.850 2.894 -9.376 1.00 0.00 H new ATOM 0 HB2 ASN A 66 8.220 5.501 -7.969 1.00 0.00 H new ATOM 0 HB3 ASN A 66 9.895 5.058 -8.235 1.00 0.00 H new ATOM 0 HD21 ASN A 66 7.489 6.249 -11.367 1.00 0.00 H new ATOM 0 HD22 ASN A 66 6.826 5.907 -9.765 1.00 0.00 H new ATOM 1020 N TYR A 67 8.604 2.955 -6.099 1.00 0.00 N ATOM 1021 CA TYR A 67 9.195 2.408 -4.876 1.00 0.00 C ATOM 1022 C TYR A 67 8.180 1.585 -4.089 1.00 0.00 C ATOM 1023 O TYR A 67 6.973 1.725 -4.280 1.00 0.00 O ATOM 1024 CB TYR A 67 9.747 3.529 -3.998 1.00 0.00 C ATOM 1025 CG TYR A 67 10.734 4.430 -4.706 1.00 0.00 C ATOM 1026 CD1 TYR A 67 12.057 4.045 -4.876 1.00 0.00 C ATOM 1027 CD2 TYR A 67 10.342 5.668 -5.197 1.00 0.00 C ATOM 1028 CE1 TYR A 67 12.963 4.869 -5.517 1.00 0.00 C ATOM 1029 CE2 TYR A 67 11.240 6.498 -5.840 1.00 0.00 C ATOM 1030 CZ TYR A 67 12.549 6.094 -5.996 1.00 0.00 C ATOM 1031 OH TYR A 67 13.447 6.918 -6.635 1.00 0.00 O ATOM 0 H TYR A 67 7.717 3.439 -5.961 1.00 0.00 H new ATOM 0 HA TYR A 67 10.013 1.751 -5.172 1.00 0.00 H new ATOM 0 HB2 TYR A 67 8.917 4.133 -3.631 1.00 0.00 H new ATOM 0 HB3 TYR A 67 10.231 3.090 -3.126 1.00 0.00 H new ATOM 0 HD1 TYR A 67 12.384 3.086 -4.501 1.00 0.00 H new ATOM 0 HD2 TYR A 67 9.318 5.988 -5.074 1.00 0.00 H new ATOM 0 HE1 TYR A 67 13.989 4.555 -5.642 1.00 0.00 H new ATOM 0 HE2 TYR A 67 10.919 7.457 -6.218 1.00 0.00 H new ATOM 0 HH TYR A 67 12.995 7.742 -6.912 1.00 0.00 H new ATOM 1041 N LYS A 68 8.683 0.723 -3.205 1.00 0.00 N ATOM 1042 CA LYS A 68 7.827 -0.134 -2.389 1.00 0.00 C ATOM 1043 C LYS A 68 8.095 0.069 -0.898 1.00 0.00 C ATOM 1044 O LYS A 68 9.240 0.235 -0.482 1.00 0.00 O ATOM 1045 CB LYS A 68 8.048 -1.598 -2.763 1.00 0.00 C ATOM 1046 CG LYS A 68 9.476 -2.073 -2.560 1.00 0.00 C ATOM 1047 CD LYS A 68 9.627 -3.531 -2.950 1.00 0.00 C ATOM 1048 CE LYS A 68 10.978 -4.085 -2.527 1.00 0.00 C ATOM 1049 NZ LYS A 68 12.070 -3.639 -3.435 1.00 0.00 N ATOM 0 H LYS A 68 9.682 0.601 -3.037 1.00 0.00 H new ATOM 0 HA LYS A 68 6.790 0.140 -2.586 1.00 0.00 H new ATOM 0 HB2 LYS A 68 7.380 -2.220 -2.168 1.00 0.00 H new ATOM 0 HB3 LYS A 68 7.772 -1.742 -3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.154 -1.462 -3.156 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.762 -1.941 -1.516 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.832 -4.116 -2.488 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.512 -3.634 -4.029 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.199 -3.765 -1.509 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.937 -5.174 -2.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.991 -3.863 -3.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 11.984 -4.129 -4.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 11.999 -2.612 -3.585 1.00 0.00 H new ATOM 1063 N ILE A 69 7.027 0.050 -0.099 1.00 0.00 N ATOM 1064 CA ILE A 69 7.148 0.228 1.347 1.00 0.00 C ATOM 1065 C ILE A 69 6.194 -0.696 2.102 1.00 0.00 C ATOM 1066 O ILE A 69 5.266 -1.258 1.518 1.00 0.00 O ATOM 1067 CB ILE A 69 6.872 1.694 1.774 1.00 0.00 C ATOM 1068 CG1 ILE A 69 5.379 2.039 1.672 1.00 0.00 C ATOM 1069 CG2 ILE A 69 7.693 2.660 0.936 1.00 0.00 C ATOM 1070 CD1 ILE A 69 4.801 1.848 0.289 1.00 0.00 C ATOM 0 H ILE A 69 6.071 -0.087 -0.428 1.00 0.00 H new ATOM 0 HA ILE A 69 8.177 -0.026 1.602 1.00 0.00 H new ATOM 0 HB ILE A 69 7.169 1.793 2.818 1.00 0.00 H new ATOM 0 HG12 ILE A 69 4.824 1.419 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 69 5.234 3.076 1.976 1.00 0.00 H new ATOM 0 HG21 ILE A 69 7.485 3.683 1.251 1.00 0.00 H new ATOM 0 HG22 ILE A 69 8.754 2.448 1.070 1.00 0.00 H new ATOM 0 HG23 ILE A 69 7.430 2.544 -0.115 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.743 2.112 0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 69 5.329 2.488 -0.418 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.913 0.806 -0.011 1.00 0.00 H new ATOM 1082 N LEU A 70 6.417 -0.830 3.408 1.00 0.00 N ATOM 1083 CA LEU A 70 5.565 -1.662 4.249 1.00 0.00 C ATOM 1084 C LEU A 70 4.417 -0.826 4.805 1.00 0.00 C ATOM 1085 O LEU A 70 4.566 0.379 5.002 1.00 0.00 O ATOM 1086 CB LEU A 70 6.375 -2.277 5.401 1.00 0.00 C ATOM 1087 CG LEU A 70 7.547 -3.194 4.997 1.00 0.00 C ATOM 1088 CD1 LEU A 70 7.324 -3.813 3.622 1.00 0.00 C ATOM 1089 CD2 LEU A 70 8.866 -2.434 5.031 1.00 0.00 C ATOM 0 H LEU A 70 7.181 -0.372 3.905 1.00 0.00 H new ATOM 0 HA LEU A 70 5.160 -2.473 3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.770 -1.466 6.013 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.694 -2.849 6.031 1.00 0.00 H new ATOM 0 HG LEU A 70 7.594 -4.004 5.725 1.00 0.00 H new ATOM 0 HD11 LEU A 70 8.169 -4.453 3.370 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.410 -4.407 3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.233 -3.022 2.877 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.678 -3.101 4.742 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.821 -1.596 4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.045 -2.060 6.039 1.00 0.00 H new ATOM 1101 N ALA A 71 3.270 -1.457 5.049 1.00 0.00 N ATOM 1102 CA ALA A 71 2.116 -0.736 5.574 1.00 0.00 C ATOM 1103 C ALA A 71 1.102 -1.677 6.218 1.00 0.00 C ATOM 1104 O ALA A 71 1.087 -2.877 5.943 1.00 0.00 O ATOM 1105 CB ALA A 71 1.455 0.071 4.468 1.00 0.00 C ATOM 0 H ALA A 71 3.117 -2.453 4.894 1.00 0.00 H new ATOM 0 HA ALA A 71 2.475 -0.060 6.350 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.595 0.605 4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.170 0.788 4.063 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.126 -0.600 3.675 1.00 0.00 H new ATOM 1111 N PHE A 72 0.248 -1.112 7.069 1.00 0.00 N ATOM 1112 CA PHE A 72 -0.787 -1.877 7.753 1.00 0.00 C ATOM 1113 C PHE A 72 -2.057 -1.044 7.867 1.00 0.00 C ATOM 1114 O PHE A 72 -1.993 0.176 8.026 1.00 0.00 O ATOM 1115 CB PHE A 72 -0.308 -2.311 9.142 1.00 0.00 C ATOM 1116 CG PHE A 72 0.005 -1.166 10.064 1.00 0.00 C ATOM 1117 CD1 PHE A 72 -0.918 -0.748 11.008 1.00 0.00 C ATOM 1118 CD2 PHE A 72 1.223 -0.508 9.987 1.00 0.00 C ATOM 1119 CE1 PHE A 72 -0.635 0.303 11.859 1.00 0.00 C ATOM 1120 CE2 PHE A 72 1.512 0.546 10.835 1.00 0.00 C ATOM 1121 CZ PHE A 72 0.582 0.951 11.772 1.00 0.00 C ATOM 0 H PHE A 72 0.255 -0.119 7.301 1.00 0.00 H new ATOM 0 HA PHE A 72 -1.002 -2.773 7.171 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.075 -2.935 9.601 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.583 -2.930 9.031 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -1.871 -1.250 11.080 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.954 -0.822 9.257 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -1.364 0.617 12.591 1.00 0.00 H new ATOM 0 HE2 PHE A 72 2.464 1.052 10.764 1.00 0.00 H new ATOM 0 HZ PHE A 72 0.806 1.773 12.436 1.00 0.00 H new ATOM 1131 N ALA A 73 -3.208 -1.699 7.775 1.00 0.00 N ATOM 1132 CA ALA A 73 -4.488 -1.004 7.853 1.00 0.00 C ATOM 1133 C ALA A 73 -5.092 -1.084 9.254 1.00 0.00 C ATOM 1134 O ALA A 73 -5.108 -2.146 9.876 1.00 0.00 O ATOM 1135 CB ALA A 73 -5.454 -1.572 6.824 1.00 0.00 C ATOM 0 H ALA A 73 -3.282 -2.708 7.647 1.00 0.00 H new ATOM 0 HA ALA A 73 -4.310 0.049 7.635 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -6.407 -1.046 6.890 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.038 -1.444 5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -5.611 -2.633 7.019 1.00 0.00 H new ATOM 1141 N ASN A 74 -5.598 0.052 9.736 1.00 0.00 N ATOM 1142 CA ASN A 74 -6.219 0.123 11.053 1.00 0.00 C ATOM 1143 C ASN A 74 -7.572 -0.576 11.033 1.00 0.00 C ATOM 1144 O ASN A 74 -8.208 -0.671 9.984 1.00 0.00 O ATOM 1145 CB ASN A 74 -6.382 1.583 11.481 1.00 0.00 C ATOM 1146 CG ASN A 74 -6.848 1.720 12.917 1.00 0.00 C ATOM 1147 OD1 ASN A 74 -6.188 1.250 13.844 1.00 0.00 O ATOM 1148 ND2 ASN A 74 -7.992 2.365 13.107 1.00 0.00 N ATOM 0 H ASN A 74 -5.588 0.937 9.229 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.575 -0.382 11.773 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -5.431 2.102 11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.098 2.073 10.822 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -8.358 2.488 14.051 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -8.506 2.738 12.309 1.00 0.00 H new ATOM 1155 N TYR A 75 -8.001 -1.078 12.190 1.00 0.00 N ATOM 1156 CA TYR A 75 -9.272 -1.792 12.292 1.00 0.00 C ATOM 1157 C TYR A 75 -10.442 -0.970 11.757 1.00 0.00 C ATOM 1158 O TYR A 75 -11.394 -1.530 11.212 1.00 0.00 O ATOM 1159 CB TYR A 75 -9.554 -2.211 13.732 1.00 0.00 C ATOM 1160 CG TYR A 75 -10.692 -3.198 13.832 1.00 0.00 C ATOM 1161 CD1 TYR A 75 -11.990 -2.771 14.070 1.00 0.00 C ATOM 1162 CD2 TYR A 75 -10.467 -4.558 13.666 1.00 0.00 C ATOM 1163 CE1 TYR A 75 -13.034 -3.672 14.141 1.00 0.00 C ATOM 1164 CE2 TYR A 75 -11.505 -5.466 13.738 1.00 0.00 C ATOM 1165 CZ TYR A 75 -12.787 -5.019 13.975 1.00 0.00 C ATOM 1166 OH TYR A 75 -13.826 -5.919 14.046 1.00 0.00 O ATOM 0 H TYR A 75 -7.488 -1.004 13.068 1.00 0.00 H new ATOM 0 HA TYR A 75 -9.176 -2.683 11.672 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -8.655 -2.653 14.162 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.790 -1.327 14.325 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.187 -1.717 14.202 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -9.464 -4.911 13.478 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.039 -3.324 14.326 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -11.313 -6.521 13.609 1.00 0.00 H new ATOM 0 HH TYR A 75 -13.483 -6.826 13.906 1.00 0.00 H new ATOM 1176 N LYS A 76 -10.370 0.351 11.896 1.00 0.00 N ATOM 1177 CA LYS A 76 -11.436 1.220 11.402 1.00 0.00 C ATOM 1178 C LYS A 76 -11.589 1.032 9.899 1.00 0.00 C ATOM 1179 O LYS A 76 -12.700 0.980 9.371 1.00 0.00 O ATOM 1180 CB LYS A 76 -11.141 2.685 11.727 1.00 0.00 C ATOM 1181 CG LYS A 76 -11.145 2.990 13.218 1.00 0.00 C ATOM 1182 CD LYS A 76 -12.447 2.552 13.877 1.00 0.00 C ATOM 1183 CE LYS A 76 -12.329 1.166 14.497 1.00 0.00 C ATOM 1184 NZ LYS A 76 -12.503 1.203 15.976 1.00 0.00 N ATOM 0 H LYS A 76 -9.594 0.840 12.342 1.00 0.00 H new ATOM 0 HA LYS A 76 -12.368 0.948 11.897 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -10.169 2.952 11.312 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.882 3.314 11.234 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -10.306 2.483 13.696 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -11.001 4.059 13.372 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.725 3.272 14.647 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -13.247 2.552 13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -13.079 0.507 14.059 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -11.354 0.742 14.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -12.416 0.240 16.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -11.772 1.811 16.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -13.443 1.583 16.206 1.00 0.00 H new ATOM 1198 N ALA A 77 -10.451 0.904 9.227 1.00 0.00 N ATOM 1199 CA ALA A 77 -10.419 0.690 7.790 1.00 0.00 C ATOM 1200 C ALA A 77 -10.904 -0.721 7.455 1.00 0.00 C ATOM 1201 O ALA A 77 -11.560 -0.939 6.437 1.00 0.00 O ATOM 1202 CB ALA A 77 -9.007 0.918 7.268 1.00 0.00 C ATOM 0 H ALA A 77 -9.530 0.946 9.663 1.00 0.00 H new ATOM 0 HA ALA A 77 -11.088 1.401 7.305 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -8.987 0.757 6.190 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -8.699 1.940 7.488 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -8.323 0.221 7.752 1.00 0.00 H new ATOM 1208 N ILE A 78 -10.571 -1.674 8.328 1.00 0.00 N ATOM 1209 CA ILE A 78 -10.963 -3.067 8.147 1.00 0.00 C ATOM 1210 C ILE A 78 -12.484 -3.215 8.146 1.00 0.00 C ATOM 1211 O ILE A 78 -13.057 -3.844 7.258 1.00 0.00 O ATOM 1212 CB ILE A 78 -10.372 -3.960 9.264 1.00 0.00 C ATOM 1213 CG1 ILE A 78 -8.858 -3.738 9.381 1.00 0.00 C ATOM 1214 CG2 ILE A 78 -10.689 -5.431 9.006 1.00 0.00 C ATOM 1215 CD1 ILE A 78 -8.189 -4.596 10.436 1.00 0.00 C ATOM 0 H ILE A 78 -10.026 -1.501 9.173 1.00 0.00 H new ATOM 0 HA ILE A 78 -10.570 -3.388 7.182 1.00 0.00 H new ATOM 0 HB ILE A 78 -10.833 -3.679 10.211 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -8.396 -3.941 8.415 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -8.672 -2.689 9.609 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.264 -6.040 9.804 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.770 -5.571 8.979 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.260 -5.733 8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.121 -4.380 10.457 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.622 -4.377 11.412 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.342 -5.649 10.199 1.00 0.00 H new ATOM 1227 N ALA A 79 -13.129 -2.636 9.152 1.00 0.00 N ATOM 1228 CA ALA A 79 -14.580 -2.706 9.275 1.00 0.00 C ATOM 1229 C ALA A 79 -15.277 -1.930 8.160 1.00 0.00 C ATOM 1230 O ALA A 79 -16.331 -2.339 7.674 1.00 0.00 O ATOM 1231 CB ALA A 79 -15.011 -2.172 10.631 1.00 0.00 C ATOM 0 H ALA A 79 -12.669 -2.112 9.896 1.00 0.00 H new ATOM 0 HA ALA A 79 -14.874 -3.752 9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -16.096 -2.227 10.716 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -14.554 -2.770 11.419 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.692 -1.135 10.732 1.00 0.00 H new ATOM 1237 N ALA A 80 -14.694 -0.799 7.774 1.00 0.00 N ATOM 1238 CA ALA A 80 -15.271 0.050 6.733 1.00 0.00 C ATOM 1239 C ALA A 80 -15.412 -0.675 5.394 1.00 0.00 C ATOM 1240 O ALA A 80 -16.493 -0.687 4.804 1.00 0.00 O ATOM 1241 CB ALA A 80 -14.439 1.313 6.569 1.00 0.00 C ATOM 0 H ALA A 80 -13.821 -0.447 8.166 1.00 0.00 H new ATOM 0 HA ALA A 80 -16.278 0.316 7.055 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -14.877 1.939 5.791 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -14.422 1.862 7.510 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -13.421 1.044 6.288 1.00 0.00 H new ATOM 1247 N PHE A 81 -14.319 -1.262 4.906 1.00 0.00 N ATOM 1248 CA PHE A 81 -14.346 -1.965 3.622 1.00 0.00 C ATOM 1249 C PHE A 81 -15.334 -3.130 3.645 1.00 0.00 C ATOM 1250 O PHE A 81 -15.967 -3.435 2.634 1.00 0.00 O ATOM 1251 CB PHE A 81 -12.935 -2.447 3.231 1.00 0.00 C ATOM 1252 CG PHE A 81 -12.541 -3.786 3.798 1.00 0.00 C ATOM 1253 CD1 PHE A 81 -11.703 -3.868 4.897 1.00 0.00 C ATOM 1254 CD2 PHE A 81 -13.009 -4.963 3.229 1.00 0.00 C ATOM 1255 CE1 PHE A 81 -11.339 -5.095 5.419 1.00 0.00 C ATOM 1256 CE2 PHE A 81 -12.648 -6.191 3.747 1.00 0.00 C ATOM 1257 CZ PHE A 81 -11.813 -6.257 4.845 1.00 0.00 C ATOM 0 H PHE A 81 -13.413 -1.266 5.374 1.00 0.00 H new ATOM 0 HA PHE A 81 -14.687 -1.259 2.865 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.872 -2.497 2.144 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -12.209 -1.703 3.558 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -11.329 -2.963 5.352 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -13.663 -4.917 2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -10.684 -5.144 6.276 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -13.018 -7.099 3.294 1.00 0.00 H new ATOM 0 HZ PHE A 81 -11.531 -7.216 5.254 1.00 0.00 H new ATOM 1267 N GLU A 82 -15.459 -3.781 4.800 1.00 0.00 N ATOM 1268 CA GLU A 82 -16.369 -4.915 4.941 1.00 0.00 C ATOM 1269 C GLU A 82 -17.819 -4.493 4.717 1.00 0.00 C ATOM 1270 O GLU A 82 -18.567 -5.168 4.013 1.00 0.00 O ATOM 1271 CB GLU A 82 -16.219 -5.552 6.324 1.00 0.00 C ATOM 1272 CG GLU A 82 -14.918 -6.317 6.504 1.00 0.00 C ATOM 1273 CD GLU A 82 -14.784 -6.920 7.889 1.00 0.00 C ATOM 1274 OE1 GLU A 82 -14.396 -6.186 8.821 1.00 0.00 O ATOM 1275 OE2 GLU A 82 -15.067 -8.127 8.040 1.00 0.00 O ATOM 0 H GLU A 82 -14.944 -3.544 5.648 1.00 0.00 H new ATOM 0 HA GLU A 82 -16.105 -5.649 4.179 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -16.280 -4.772 7.083 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.056 -6.229 6.496 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -14.861 -7.111 5.759 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -14.078 -5.647 6.321 1.00 0.00 H new ATOM 1282 N ARG A 83 -18.210 -3.376 5.325 1.00 0.00 N ATOM 1283 CA ARG A 83 -19.573 -2.870 5.193 1.00 0.00 C ATOM 1284 C ARG A 83 -19.809 -2.251 3.817 1.00 0.00 C ATOM 1285 O ARG A 83 -20.872 -2.429 3.220 1.00 0.00 O ATOM 1286 CB ARG A 83 -19.863 -1.836 6.284 1.00 0.00 C ATOM 1287 CG ARG A 83 -20.224 -2.450 7.626 1.00 0.00 C ATOM 1288 CD ARG A 83 -18.985 -2.901 8.379 1.00 0.00 C ATOM 1289 NE ARG A 83 -19.308 -3.818 9.471 1.00 0.00 N ATOM 1290 CZ ARG A 83 -19.802 -3.437 10.649 1.00 0.00 C ATOM 1291 NH1 ARG A 83 -20.041 -2.154 10.900 1.00 0.00 N ATOM 1292 NH2 ARG A 83 -20.062 -4.343 11.581 1.00 0.00 N ATOM 0 H ARG A 83 -17.603 -2.805 5.913 1.00 0.00 H new ATOM 0 HA ARG A 83 -20.252 -3.715 5.306 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -18.988 -1.198 6.410 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -20.681 -1.194 5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -20.771 -1.723 8.225 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -20.888 -3.301 7.472 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -18.299 -3.389 7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -18.467 -2.029 8.779 1.00 0.00 H new ATOM 0 HE ARG A 83 -19.145 -4.814 9.322 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -19.846 -1.450 10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -20.419 -1.873 11.805 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -19.884 -5.330 11.396 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -20.440 -4.053 12.483 1.00 0.00 H new ATOM 1306 N LYS A 84 -18.819 -1.508 3.329 1.00 0.00 N ATOM 1307 CA LYS A 84 -18.923 -0.841 2.033 1.00 0.00 C ATOM 1308 C LYS A 84 -18.879 -1.833 0.871 1.00 0.00 C ATOM 1309 O LYS A 84 -19.814 -1.905 0.073 1.00 0.00 O ATOM 1310 CB LYS A 84 -17.796 0.181 1.879 1.00 0.00 C ATOM 1311 CG LYS A 84 -17.857 1.308 2.897 1.00 0.00 C ATOM 1312 CD LYS A 84 -16.651 2.232 2.785 1.00 0.00 C ATOM 1313 CE LYS A 84 -16.156 2.677 4.153 1.00 0.00 C ATOM 1314 NZ LYS A 84 -16.722 3.996 4.547 1.00 0.00 N ATOM 0 H LYS A 84 -17.934 -1.352 3.812 1.00 0.00 H new ATOM 0 HA LYS A 84 -19.889 -0.337 2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -16.838 -0.330 1.971 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -17.836 0.605 0.876 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -18.771 1.883 2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -17.903 0.889 3.902 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -15.847 1.720 2.256 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -16.916 3.107 2.191 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -16.427 1.929 4.898 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -15.068 2.737 4.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -16.360 4.263 5.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.443 4.716 3.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -17.759 3.932 4.582 1.00 0.00 H new ATOM 1328 N GLU A 85 -17.781 -2.579 0.770 1.00 0.00 N ATOM 1329 CA GLU A 85 -17.611 -3.548 -0.311 1.00 0.00 C ATOM 1330 C GLU A 85 -18.468 -4.797 -0.105 1.00 0.00 C ATOM 1331 O GLU A 85 -18.784 -5.501 -1.065 1.00 0.00 O ATOM 1332 CB GLU A 85 -16.139 -3.946 -0.436 1.00 0.00 C ATOM 1333 CG GLU A 85 -15.233 -2.802 -0.860 1.00 0.00 C ATOM 1334 CD GLU A 85 -15.605 -2.232 -2.214 1.00 0.00 C ATOM 1335 OE1 GLU A 85 -15.838 -3.027 -3.149 1.00 0.00 O ATOM 1336 OE2 GLU A 85 -15.664 -0.990 -2.340 1.00 0.00 O ATOM 0 H GLU A 85 -16.998 -2.532 1.421 1.00 0.00 H new ATOM 0 HA GLU A 85 -17.942 -3.067 -1.231 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -15.794 -4.336 0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -16.051 -4.756 -1.160 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.280 -2.011 -0.112 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.201 -3.153 -0.889 1.00 0.00 H new ATOM 1343 N ARG A 86 -18.841 -5.075 1.144 1.00 0.00 N ATOM 1344 CA ARG A 86 -19.659 -6.248 1.458 1.00 0.00 C ATOM 1345 C ARG A 86 -19.001 -7.539 0.961 1.00 0.00 C ATOM 1346 O ARG A 86 -19.683 -8.537 0.721 1.00 0.00 O ATOM 1347 CB ARG A 86 -21.052 -6.100 0.838 1.00 0.00 C ATOM 1348 CG ARG A 86 -22.032 -5.338 1.719 1.00 0.00 C ATOM 1349 CD ARG A 86 -22.813 -4.307 0.923 1.00 0.00 C ATOM 1350 NE ARG A 86 -24.000 -3.842 1.642 1.00 0.00 N ATOM 1351 CZ ARG A 86 -24.693 -2.750 1.313 1.00 0.00 C ATOM 1352 NH1 ARG A 86 -24.323 -1.998 0.281 1.00 0.00 N ATOM 1353 NH2 ARG A 86 -25.760 -2.409 2.020 1.00 0.00 N ATOM 0 H ARG A 86 -18.591 -4.506 1.953 1.00 0.00 H new ATOM 0 HA ARG A 86 -19.750 -6.311 2.542 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -20.962 -5.587 -0.119 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -21.456 -7.091 0.632 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -22.724 -6.039 2.185 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -21.489 -4.842 2.524 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -22.168 -3.457 0.700 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -23.114 -4.738 -0.032 1.00 0.00 H new ATOM 0 HE ARG A 86 -24.317 -4.386 2.444 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -23.502 -2.254 -0.268 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -24.860 -1.165 0.038 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -26.050 -2.981 2.814 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -26.292 -1.575 1.771 1.00 0.00 H new ATOM 1367 N ARG A 87 -17.677 -7.512 0.803 1.00 0.00 N ATOM 1368 CA ARG A 87 -16.938 -8.679 0.329 1.00 0.00 C ATOM 1369 C ARG A 87 -15.510 -8.689 0.866 1.00 0.00 C ATOM 1370 O ARG A 87 -15.042 -7.704 1.438 1.00 0.00 O ATOM 1371 CB ARG A 87 -16.908 -8.701 -1.201 1.00 0.00 C ATOM 1372 CG ARG A 87 -18.208 -9.162 -1.838 1.00 0.00 C ATOM 1373 CD ARG A 87 -18.480 -10.629 -1.548 1.00 0.00 C ATOM 1374 NE ARG A 87 -19.295 -11.251 -2.591 1.00 0.00 N ATOM 1375 CZ ARG A 87 -18.823 -11.635 -3.778 1.00 0.00 C ATOM 1376 NH1 ARG A 87 -17.542 -11.466 -4.085 1.00 0.00 N ATOM 1377 NH2 ARG A 87 -19.639 -12.192 -4.663 1.00 0.00 N ATOM 0 H ARG A 87 -17.097 -6.696 0.996 1.00 0.00 H new ATOM 0 HA ARG A 87 -17.451 -9.567 0.698 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -16.672 -7.701 -1.564 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -16.102 -9.357 -1.529 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -19.033 -8.557 -1.463 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -18.162 -9.005 -2.916 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -17.534 -11.163 -1.460 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -18.988 -10.721 -0.588 1.00 0.00 H new ATOM 0 HE ARG A 87 -20.286 -11.400 -2.399 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -16.908 -11.039 -3.410 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -17.192 -11.764 -4.996 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -20.624 -12.326 -4.435 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -19.281 -12.487 -5.572 1.00 0.00 H new ATOM 1391 N ARG A 88 -14.820 -9.810 0.663 1.00 0.00 N ATOM 1392 CA ARG A 88 -13.438 -9.958 1.108 1.00 0.00 C ATOM 1393 C ARG A 88 -12.507 -9.140 0.218 1.00 0.00 C ATOM 1394 O ARG A 88 -12.489 -9.311 -1.001 1.00 0.00 O ATOM 1395 CB ARG A 88 -13.045 -11.433 1.092 1.00 0.00 C ATOM 1396 CG ARG A 88 -12.264 -11.859 2.322 1.00 0.00 C ATOM 1397 CD ARG A 88 -12.373 -13.356 2.560 1.00 0.00 C ATOM 1398 NE ARG A 88 -12.477 -13.681 3.982 1.00 0.00 N ATOM 1399 CZ ARG A 88 -12.665 -14.914 4.455 1.00 0.00 C ATOM 1400 NH1 ARG A 88 -12.769 -15.948 3.629 1.00 0.00 N ATOM 1401 NH2 ARG A 88 -12.751 -15.113 5.764 1.00 0.00 N ATOM 0 H ARG A 88 -15.198 -10.631 0.191 1.00 0.00 H new ATOM 0 HA ARG A 88 -13.348 -9.585 2.128 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -13.946 -12.041 1.013 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -12.447 -11.633 0.203 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -11.216 -11.584 2.202 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -12.637 -11.323 3.195 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -13.246 -13.743 2.035 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -11.500 -13.854 2.138 1.00 0.00 H new ATOM 0 HE ARG A 88 -12.401 -12.917 4.654 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -12.705 -15.804 2.621 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -12.913 -16.886 4.002 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -12.673 -14.324 6.406 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -12.895 -16.055 6.128 1.00 0.00 H new ATOM 1415 N VAL A 89 -11.759 -8.227 0.833 1.00 0.00 N ATOM 1416 CA VAL A 89 -10.854 -7.351 0.097 1.00 0.00 C ATOM 1417 C VAL A 89 -9.443 -7.934 -0.053 1.00 0.00 C ATOM 1418 O VAL A 89 -8.844 -7.851 -1.125 1.00 0.00 O ATOM 1419 CB VAL A 89 -10.767 -5.968 0.782 1.00 0.00 C ATOM 1420 CG1 VAL A 89 -10.078 -6.066 2.138 1.00 0.00 C ATOM 1421 CG2 VAL A 89 -10.053 -4.969 -0.114 1.00 0.00 C ATOM 0 H VAL A 89 -11.763 -8.075 1.842 1.00 0.00 H new ATOM 0 HA VAL A 89 -11.273 -7.250 -0.904 1.00 0.00 H new ATOM 0 HB VAL A 89 -11.784 -5.613 0.950 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -10.032 -5.077 2.595 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -10.641 -6.739 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -9.067 -6.452 2.005 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.003 -4.002 0.387 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -9.043 -5.323 -0.322 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -10.601 -4.864 -1.051 1.00 0.00 H new ATOM 1431 N THR A 90 -8.906 -8.489 1.030 1.00 0.00 N ATOM 1432 CA THR A 90 -7.548 -9.042 1.022 1.00 0.00 C ATOM 1433 C THR A 90 -7.362 -10.172 0.016 1.00 0.00 C ATOM 1434 O THR A 90 -6.232 -10.493 -0.353 1.00 0.00 O ATOM 1435 CB THR A 90 -7.162 -9.536 2.414 1.00 0.00 C ATOM 1436 OG1 THR A 90 -8.088 -10.502 2.882 1.00 0.00 O ATOM 1437 CG2 THR A 90 -7.089 -8.429 3.439 1.00 0.00 C ATOM 0 H THR A 90 -9.387 -8.569 1.926 1.00 0.00 H new ATOM 0 HA THR A 90 -6.894 -8.226 0.717 1.00 0.00 H new ATOM 0 HB THR A 90 -6.169 -9.970 2.302 1.00 0.00 H new ATOM 0 HG1 THR A 90 -7.821 -10.806 3.774 1.00 0.00 H new ATOM 0 HG21 THR A 90 -6.810 -8.847 4.406 1.00 0.00 H new ATOM 0 HG22 THR A 90 -6.343 -7.697 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 90 -8.062 -7.944 3.520 1.00 0.00 H new ATOM 1445 N GLN A 91 -8.455 -10.790 -0.413 1.00 0.00 N ATOM 1446 CA GLN A 91 -8.366 -11.898 -1.359 1.00 0.00 C ATOM 1447 C GLN A 91 -7.754 -11.465 -2.696 1.00 0.00 C ATOM 1448 O GLN A 91 -6.548 -11.615 -2.901 1.00 0.00 O ATOM 1449 CB GLN A 91 -9.742 -12.540 -1.563 1.00 0.00 C ATOM 1450 CG GLN A 91 -10.394 -12.993 -0.266 1.00 0.00 C ATOM 1451 CD GLN A 91 -9.476 -13.836 0.599 1.00 0.00 C ATOM 1452 OE1 GLN A 91 -9.043 -14.916 0.200 1.00 0.00 O ATOM 1453 NE2 GLN A 91 -9.174 -13.339 1.796 1.00 0.00 N ATOM 0 H GLN A 91 -9.403 -10.548 -0.126 1.00 0.00 H new ATOM 0 HA GLN A 91 -7.696 -12.643 -0.931 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -10.398 -11.826 -2.061 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.640 -13.397 -2.229 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -10.712 -12.117 0.299 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.292 -13.566 -0.498 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -9.556 -12.439 2.086 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -8.560 -13.858 2.424 1.00 0.00 H new ATOM 1462 N ASN A 92 -8.575 -10.946 -3.610 1.00 0.00 N ATOM 1463 CA ASN A 92 -8.085 -10.521 -4.924 1.00 0.00 C ATOM 1464 C ASN A 92 -8.356 -9.039 -5.205 1.00 0.00 C ATOM 1465 O ASN A 92 -7.904 -8.509 -6.222 1.00 0.00 O ATOM 1466 CB ASN A 92 -8.728 -11.375 -6.018 1.00 0.00 C ATOM 1467 CG ASN A 92 -8.574 -12.862 -5.758 1.00 0.00 C ATOM 1468 OD1 ASN A 92 -7.627 -13.491 -6.230 1.00 0.00 O ATOM 1469 ND2 ASN A 92 -9.505 -13.432 -5.000 1.00 0.00 N ATOM 0 H ASN A 92 -9.576 -10.810 -3.467 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.004 -10.659 -4.922 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -9.788 -11.130 -6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -8.277 -11.129 -6.979 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -9.451 -14.429 -4.789 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -10.273 -12.873 -4.629 1.00 0.00 H new ATOM 1476 N LEU A 93 -9.107 -8.376 -4.327 1.00 0.00 N ATOM 1477 CA LEU A 93 -9.441 -6.967 -4.520 1.00 0.00 C ATOM 1478 C LEU A 93 -8.224 -6.057 -4.358 1.00 0.00 C ATOM 1479 O LEU A 93 -8.069 -5.086 -5.100 1.00 0.00 O ATOM 1480 CB LEU A 93 -10.538 -6.548 -3.541 1.00 0.00 C ATOM 1481 CG LEU A 93 -11.940 -7.070 -3.868 1.00 0.00 C ATOM 1482 CD1 LEU A 93 -11.951 -8.590 -3.927 1.00 0.00 C ATOM 1483 CD2 LEU A 93 -12.939 -6.574 -2.836 1.00 0.00 C ATOM 0 H LEU A 93 -9.494 -8.790 -3.479 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.799 -6.856 -5.543 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.263 -6.892 -2.544 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.573 -5.459 -3.504 1.00 0.00 H new ATOM 0 HG LEU A 93 -12.228 -6.689 -4.848 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -12.957 -8.938 -4.161 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -11.261 -8.929 -4.700 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -11.642 -8.994 -2.963 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -13.932 -6.952 -3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -12.648 -6.930 -1.848 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -12.955 -5.484 -2.839 1.00 0.00 H new ATOM 1495 N LEU A 94 -7.375 -6.358 -3.379 1.00 0.00 N ATOM 1496 CA LEU A 94 -6.188 -5.543 -3.121 1.00 0.00 C ATOM 1497 C LEU A 94 -5.227 -5.534 -4.313 1.00 0.00 C ATOM 1498 O LEU A 94 -4.641 -4.499 -4.633 1.00 0.00 O ATOM 1499 CB LEU A 94 -5.451 -6.033 -1.868 1.00 0.00 C ATOM 1500 CG LEU A 94 -6.251 -6.006 -0.561 1.00 0.00 C ATOM 1501 CD1 LEU A 94 -5.345 -6.336 0.615 1.00 0.00 C ATOM 1502 CD2 LEU A 94 -6.911 -4.651 -0.349 1.00 0.00 C ATOM 0 H LEU A 94 -7.485 -7.156 -2.753 1.00 0.00 H new ATOM 0 HA LEU A 94 -6.536 -4.523 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.117 -7.055 -2.044 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.557 -5.424 -1.736 1.00 0.00 H new ATOM 0 HG LEU A 94 -7.036 -6.759 -0.630 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.924 -6.314 1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -4.918 -7.330 0.478 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.542 -5.601 0.673 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -7.471 -4.662 0.586 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -6.145 -3.876 -0.304 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -7.589 -4.443 -1.176 1.00 0.00 H new ATOM 1514 N ASN A 95 -5.056 -6.688 -4.959 1.00 0.00 N ATOM 1515 CA ASN A 95 -4.147 -6.800 -6.104 1.00 0.00 C ATOM 1516 C ASN A 95 -4.481 -5.783 -7.195 1.00 0.00 C ATOM 1517 O ASN A 95 -3.593 -5.320 -7.910 1.00 0.00 O ATOM 1518 CB ASN A 95 -4.189 -8.219 -6.691 1.00 0.00 C ATOM 1519 CG ASN A 95 -2.808 -8.834 -6.827 1.00 0.00 C ATOM 1520 OD1 ASN A 95 -1.991 -8.766 -5.910 1.00 0.00 O ATOM 1521 ND2 ASN A 95 -2.542 -9.442 -7.980 1.00 0.00 N ATOM 0 H ASN A 95 -5.532 -7.556 -4.712 1.00 0.00 H new ATOM 0 HA ASN A 95 -3.142 -6.589 -5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.805 -8.854 -6.054 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -4.668 -8.190 -7.670 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.631 -9.875 -8.130 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.249 -9.475 -8.714 1.00 0.00 H new ATOM 1528 N SER A 96 -5.761 -5.444 -7.325 1.00 0.00 N ATOM 1529 CA SER A 96 -6.196 -4.488 -8.339 1.00 0.00 C ATOM 1530 C SER A 96 -5.650 -3.084 -8.042 1.00 0.00 C ATOM 1531 O SER A 96 -4.530 -2.756 -8.436 1.00 0.00 O ATOM 1532 CB SER A 96 -7.727 -4.474 -8.436 1.00 0.00 C ATOM 1533 OG SER A 96 -8.217 -5.700 -8.948 1.00 0.00 O ATOM 0 H SER A 96 -6.512 -5.815 -6.743 1.00 0.00 H new ATOM 0 HA SER A 96 -5.794 -4.802 -9.302 1.00 0.00 H new ATOM 0 HB2 SER A 96 -8.155 -4.291 -7.450 1.00 0.00 H new ATOM 0 HB3 SER A 96 -8.046 -3.654 -9.080 1.00 0.00 H new ATOM 0 HG SER A 96 -8.771 -5.527 -9.738 1.00 0.00 H new ATOM 1539 N GLU A 97 -6.438 -2.266 -7.342 1.00 0.00 N ATOM 1540 CA GLU A 97 -6.029 -0.908 -6.988 1.00 0.00 C ATOM 1541 C GLU A 97 -6.831 -0.422 -5.788 1.00 0.00 C ATOM 1542 O GLU A 97 -8.017 -0.729 -5.665 1.00 0.00 O ATOM 1543 CB GLU A 97 -6.226 0.040 -8.174 1.00 0.00 C ATOM 1544 CG GLU A 97 -5.310 -0.256 -9.351 1.00 0.00 C ATOM 1545 CD GLU A 97 -5.403 0.788 -10.449 1.00 0.00 C ATOM 1546 OE1 GLU A 97 -5.672 1.965 -10.131 1.00 0.00 O ATOM 1547 OE2 GLU A 97 -5.206 0.427 -11.629 1.00 0.00 O ATOM 0 H GLU A 97 -7.367 -2.523 -7.008 1.00 0.00 H new ATOM 0 HA GLU A 97 -4.970 -0.919 -6.729 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -7.262 -0.019 -8.507 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -6.056 1.064 -7.841 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -4.280 -0.314 -8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -5.561 -1.233 -9.764 1.00 0.00 H new ATOM 1554 N ILE A 98 -6.183 0.322 -4.894 1.00 0.00 N ATOM 1555 CA ILE A 98 -6.857 0.821 -3.697 1.00 0.00 C ATOM 1556 C ILE A 98 -6.594 2.307 -3.469 1.00 0.00 C ATOM 1557 O ILE A 98 -5.594 2.856 -3.933 1.00 0.00 O ATOM 1558 CB ILE A 98 -6.425 0.052 -2.430 1.00 0.00 C ATOM 1559 CG1 ILE A 98 -6.345 -1.455 -2.696 1.00 0.00 C ATOM 1560 CG2 ILE A 98 -7.393 0.335 -1.290 1.00 0.00 C ATOM 1561 CD1 ILE A 98 -5.372 -2.171 -1.786 1.00 0.00 C ATOM 0 H ILE A 98 -5.202 0.591 -4.974 1.00 0.00 H new ATOM 0 HA ILE A 98 -7.921 0.665 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.430 0.397 -2.147 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.336 -1.892 -2.573 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.051 -1.619 -3.733 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -7.079 -0.212 -0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -7.399 1.403 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -8.395 0.017 -1.576 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -5.364 -3.234 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -4.373 -1.759 -1.926 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -5.678 -2.036 -0.748 1.00 0.00 H new ATOM 1573 N MET A 99 -7.502 2.941 -2.731 1.00 0.00 N ATOM 1574 CA MET A 99 -7.394 4.357 -2.400 1.00 0.00 C ATOM 1575 C MET A 99 -7.292 4.534 -0.894 1.00 0.00 C ATOM 1576 O MET A 99 -8.100 3.985 -0.149 1.00 0.00 O ATOM 1577 CB MET A 99 -8.618 5.119 -2.907 1.00 0.00 C ATOM 1578 CG MET A 99 -8.571 5.435 -4.389 1.00 0.00 C ATOM 1579 SD MET A 99 -8.714 7.200 -4.736 1.00 0.00 S ATOM 1580 CE MET A 99 -7.192 7.484 -5.631 1.00 0.00 C ATOM 0 H MET A 99 -8.331 2.488 -2.347 1.00 0.00 H new ATOM 0 HA MET A 99 -6.498 4.752 -2.879 1.00 0.00 H new ATOM 0 HB2 MET A 99 -9.512 4.532 -2.698 1.00 0.00 H new ATOM 0 HB3 MET A 99 -8.711 6.051 -2.349 1.00 0.00 H new ATOM 0 HG2 MET A 99 -7.635 5.063 -4.805 1.00 0.00 H new ATOM 0 HG3 MET A 99 -9.378 4.904 -4.894 1.00 0.00 H new ATOM 0 HE1 MET A 99 -6.559 8.168 -5.065 1.00 0.00 H new ATOM 0 HE2 MET A 99 -6.670 6.537 -5.770 1.00 0.00 H new ATOM 0 HE3 MET A 99 -7.418 7.920 -6.604 1.00 0.00 H new ATOM 1590 N ILE A 100 -6.308 5.303 -0.447 1.00 0.00 N ATOM 1591 CA ILE A 100 -6.134 5.540 0.981 1.00 0.00 C ATOM 1592 C ILE A 100 -6.613 6.934 1.360 1.00 0.00 C ATOM 1593 O ILE A 100 -5.991 7.935 1.002 1.00 0.00 O ATOM 1594 CB ILE A 100 -4.667 5.380 1.426 1.00 0.00 C ATOM 1595 CG1 ILE A 100 -4.034 4.139 0.791 1.00 0.00 C ATOM 1596 CG2 ILE A 100 -4.594 5.289 2.942 1.00 0.00 C ATOM 1597 CD1 ILE A 100 -2.523 4.166 0.807 1.00 0.00 C ATOM 0 H ILE A 100 -5.625 5.769 -1.044 1.00 0.00 H new ATOM 0 HA ILE A 100 -6.734 4.787 1.493 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.108 6.254 1.091 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -4.381 3.251 1.320 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -4.378 4.050 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -3.555 5.176 3.250 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.006 6.198 3.381 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -5.169 4.428 3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -2.138 3.258 0.342 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -2.169 5.035 0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -2.171 4.224 1.837 1.00 0.00 H new ATOM 1609 N HIS A 101 -7.725 6.992 2.089 1.00 0.00 N ATOM 1610 CA HIS A 101 -8.293 8.263 2.520 1.00 0.00 C ATOM 1611 C HIS A 101 -7.357 8.976 3.488 1.00 0.00 C ATOM 1612 O HIS A 101 -7.203 10.193 3.425 1.00 0.00 O ATOM 1613 CB HIS A 101 -9.651 8.040 3.185 1.00 0.00 C ATOM 1614 CG HIS A 101 -10.700 7.542 2.244 1.00 0.00 C ATOM 1615 ND1 HIS A 101 -11.586 8.373 1.592 1.00 0.00 N ATOM 1616 CD2 HIS A 101 -11.000 6.284 1.843 1.00 0.00 C ATOM 1617 CE1 HIS A 101 -12.386 7.647 0.830 1.00 0.00 C ATOM 1618 NE2 HIS A 101 -12.051 6.378 0.964 1.00 0.00 N ATOM 0 H HIS A 101 -8.250 6.172 2.393 1.00 0.00 H new ATOM 0 HA HIS A 101 -8.425 8.889 1.638 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -9.535 7.325 3.999 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -9.988 8.977 3.629 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -11.619 9.388 1.683 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -10.505 5.376 2.156 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -13.179 8.028 0.204 1.00 0.00 H new ATOM 1627 N SER A 102 -6.739 8.209 4.385 1.00 0.00 N ATOM 1628 CA SER A 102 -5.820 8.771 5.372 1.00 0.00 C ATOM 1629 C SER A 102 -4.642 7.834 5.631 1.00 0.00 C ATOM 1630 O SER A 102 -4.793 6.611 5.614 1.00 0.00 O ATOM 1631 CB SER A 102 -6.563 9.050 6.684 1.00 0.00 C ATOM 1632 OG SER A 102 -7.724 8.246 6.798 1.00 0.00 O ATOM 0 H SER A 102 -6.858 7.198 4.448 1.00 0.00 H new ATOM 0 HA SER A 102 -5.428 9.706 4.972 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.900 8.858 7.528 1.00 0.00 H new ATOM 0 HB3 SER A 102 -6.841 10.103 6.730 1.00 0.00 H new ATOM 0 HG SER A 102 -8.177 8.443 7.644 1.00 0.00 H new ATOM 1638 N PHE A 103 -3.468 8.417 5.879 1.00 0.00 N ATOM 1639 CA PHE A 103 -2.265 7.633 6.151 1.00 0.00 C ATOM 1640 C PHE A 103 -1.273 8.421 7.005 1.00 0.00 C ATOM 1641 O PHE A 103 -1.171 9.643 6.885 1.00 0.00 O ATOM 1642 CB PHE A 103 -1.600 7.194 4.843 1.00 0.00 C ATOM 1643 CG PHE A 103 -1.134 8.339 3.990 1.00 0.00 C ATOM 1644 CD1 PHE A 103 -1.977 8.897 3.045 1.00 0.00 C ATOM 1645 CD2 PHE A 103 0.142 8.859 4.139 1.00 0.00 C ATOM 1646 CE1 PHE A 103 -1.556 9.956 2.263 1.00 0.00 C ATOM 1647 CE2 PHE A 103 0.569 9.916 3.357 1.00 0.00 C ATOM 1648 CZ PHE A 103 -0.281 10.467 2.418 1.00 0.00 C ATOM 0 H PHE A 103 -3.326 9.427 5.897 1.00 0.00 H new ATOM 0 HA PHE A 103 -2.567 6.746 6.708 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.748 6.555 5.075 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -2.305 6.590 4.272 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -2.974 8.501 2.917 1.00 0.00 H new ATOM 0 HD2 PHE A 103 0.810 8.434 4.874 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -2.224 10.385 1.530 1.00 0.00 H new ATOM 0 HE2 PHE A 103 1.567 10.311 3.480 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.049 11.294 1.807 1.00 0.00 H new ATOM 1658 N THR A 104 -0.543 7.712 7.865 1.00 0.00 N ATOM 1659 CA THR A 104 0.444 8.340 8.742 1.00 0.00 C ATOM 1660 C THR A 104 1.805 7.659 8.601 1.00 0.00 C ATOM 1661 O THR A 104 1.882 6.453 8.366 1.00 0.00 O ATOM 1662 CB THR A 104 -0.021 8.277 10.198 1.00 0.00 C ATOM 1663 OG1 THR A 104 -1.364 8.713 10.313 1.00 0.00 O ATOM 1664 CG2 THR A 104 0.818 9.124 11.131 1.00 0.00 C ATOM 0 H THR A 104 -0.617 6.700 7.973 1.00 0.00 H new ATOM 0 HA THR A 104 0.545 9.384 8.446 1.00 0.00 H new ATOM 0 HB THR A 104 0.082 7.232 10.491 1.00 0.00 H new ATOM 0 HG1 THR A 104 -1.645 8.664 11.251 1.00 0.00 H new ATOM 0 HG21 THR A 104 0.435 9.034 12.147 1.00 0.00 H new ATOM 0 HG22 THR A 104 1.852 8.782 11.102 1.00 0.00 H new ATOM 0 HG23 THR A 104 0.772 10.167 10.817 1.00 0.00 H new ATOM 1672 N ILE A 105 2.874 8.441 8.739 1.00 0.00 N ATOM 1673 CA ILE A 105 4.229 7.917 8.621 1.00 0.00 C ATOM 1674 C ILE A 105 4.685 7.253 9.918 1.00 0.00 C ATOM 1675 O ILE A 105 4.376 7.724 11.012 1.00 0.00 O ATOM 1676 CB ILE A 105 5.233 9.031 8.252 1.00 0.00 C ATOM 1677 CG1 ILE A 105 4.751 9.816 7.028 1.00 0.00 C ATOM 1678 CG2 ILE A 105 6.613 8.442 7.997 1.00 0.00 C ATOM 1679 CD1 ILE A 105 4.577 8.967 5.790 1.00 0.00 C ATOM 0 H ILE A 105 2.825 9.441 8.933 1.00 0.00 H new ATOM 0 HA ILE A 105 4.207 7.173 7.825 1.00 0.00 H new ATOM 0 HB ILE A 105 5.300 9.720 9.094 1.00 0.00 H new ATOM 0 HG12 ILE A 105 3.801 10.295 7.266 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.464 10.612 6.814 1.00 0.00 H new ATOM 0 HG21 ILE A 105 7.308 9.241 7.738 1.00 0.00 H new ATOM 0 HG22 ILE A 105 6.963 7.933 8.895 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.558 7.729 7.175 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.234 9.592 4.965 1.00 0.00 H new ATOM 0 HD12 ILE A 105 5.530 8.509 5.526 1.00 0.00 H new ATOM 0 HD13 ILE A 105 3.841 8.187 5.984 1.00 0.00 H new ATOM 1691 N ARG A 106 5.433 6.160 9.780 1.00 0.00 N ATOM 1692 CA ARG A 106 5.951 5.427 10.932 1.00 0.00 C ATOM 1693 C ARG A 106 7.337 4.864 10.636 1.00 0.00 C ATOM 1694 O ARG A 106 7.657 4.549 9.489 1.00 0.00 O ATOM 1695 CB ARG A 106 4.998 4.294 11.318 1.00 0.00 C ATOM 1696 CG ARG A 106 3.714 4.774 11.973 1.00 0.00 C ATOM 1697 CD ARG A 106 2.766 3.618 12.253 1.00 0.00 C ATOM 1698 NE ARG A 106 1.682 4.004 13.155 1.00 0.00 N ATOM 1699 CZ ARG A 106 1.802 4.080 14.481 1.00 0.00 C ATOM 1700 NH1 ARG A 106 2.961 3.809 15.074 1.00 0.00 N ATOM 1701 NH2 ARG A 106 0.758 4.433 15.219 1.00 0.00 N ATOM 0 H ARG A 106 5.694 5.762 8.878 1.00 0.00 H new ATOM 0 HA ARG A 106 6.030 6.122 11.768 1.00 0.00 H new ATOM 0 HB2 ARG A 106 4.748 3.721 10.425 1.00 0.00 H new ATOM 0 HB3 ARG A 106 5.511 3.615 11.999 1.00 0.00 H new ATOM 0 HG2 ARG A 106 3.950 5.287 12.905 1.00 0.00 H new ATOM 0 HG3 ARG A 106 3.223 5.500 11.325 1.00 0.00 H new ATOM 0 HD2 ARG A 106 2.345 3.259 11.314 1.00 0.00 H new ATOM 0 HD3 ARG A 106 3.324 2.790 12.690 1.00 0.00 H new ATOM 0 HE ARG A 106 0.776 4.230 12.744 1.00 0.00 H new ATOM 0 HH11 ARG A 106 3.770 3.540 14.514 1.00 0.00 H new ATOM 0 HH12 ARG A 106 3.041 3.870 16.089 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -0.134 4.646 14.772 1.00 0.00 H new ATOM 0 HH22 ARG A 106 0.847 4.492 16.233 1.00 0.00 H new ATOM 1715 N PHE A 107 8.158 4.737 11.677 1.00 0.00 N ATOM 1716 CA PHE A 107 9.512 4.209 11.528 1.00 0.00 C ATOM 1717 C PHE A 107 9.571 2.744 11.949 1.00 0.00 C ATOM 1718 O PHE A 107 8.980 2.354 12.957 1.00 0.00 O ATOM 1719 CB PHE A 107 10.498 5.032 12.360 1.00 0.00 C ATOM 1720 CG PHE A 107 10.729 6.414 11.822 1.00 0.00 C ATOM 1721 CD1 PHE A 107 11.739 6.654 10.904 1.00 0.00 C ATOM 1722 CD2 PHE A 107 9.935 7.474 12.232 1.00 0.00 C ATOM 1723 CE1 PHE A 107 11.954 7.925 10.406 1.00 0.00 C ATOM 1724 CE2 PHE A 107 10.146 8.747 11.737 1.00 0.00 C ATOM 1725 CZ PHE A 107 11.157 8.973 10.823 1.00 0.00 C ATOM 0 H PHE A 107 7.909 4.993 12.632 1.00 0.00 H new ATOM 0 HA PHE A 107 9.790 4.279 10.476 1.00 0.00 H new ATOM 0 HB2 PHE A 107 10.125 5.106 13.382 1.00 0.00 H new ATOM 0 HB3 PHE A 107 11.451 4.505 12.406 1.00 0.00 H new ATOM 0 HD1 PHE A 107 12.365 5.838 10.574 1.00 0.00 H new ATOM 0 HD2 PHE A 107 9.143 7.303 12.946 1.00 0.00 H new ATOM 0 HE1 PHE A 107 12.745 8.099 9.691 1.00 0.00 H new ATOM 0 HE2 PHE A 107 9.521 9.565 12.064 1.00 0.00 H new ATOM 0 HZ PHE A 107 11.324 9.967 10.435 1.00 0.00 H new ATOM 1735 N TYR A 108 10.284 1.935 11.167 1.00 0.00 N ATOM 1736 CA TYR A 108 10.417 0.510 11.456 1.00 0.00 C ATOM 1737 C TYR A 108 11.871 0.057 11.344 1.00 0.00 C ATOM 1738 O TYR A 108 12.675 0.675 10.646 1.00 0.00 O ATOM 1739 CB TYR A 108 9.539 -0.306 10.504 1.00 0.00 C ATOM 1740 CG TYR A 108 8.139 -0.538 11.024 1.00 0.00 C ATOM 1741 CD1 TYR A 108 7.249 0.517 11.179 1.00 0.00 C ATOM 1742 CD2 TYR A 108 7.707 -1.815 11.363 1.00 0.00 C ATOM 1743 CE1 TYR A 108 5.970 0.307 11.658 1.00 0.00 C ATOM 1744 CE2 TYR A 108 6.430 -2.033 11.843 1.00 0.00 C ATOM 1745 CZ TYR A 108 5.566 -0.969 11.988 1.00 0.00 C ATOM 1746 OH TYR A 108 4.293 -1.182 12.466 1.00 0.00 O ATOM 0 H TYR A 108 10.778 2.243 10.329 1.00 0.00 H new ATOM 0 HA TYR A 108 10.087 0.342 12.481 1.00 0.00 H new ATOM 0 HB2 TYR A 108 9.481 0.209 9.545 1.00 0.00 H new ATOM 0 HB3 TYR A 108 10.014 -1.270 10.320 1.00 0.00 H new ATOM 0 HD1 TYR A 108 7.562 1.518 10.921 1.00 0.00 H new ATOM 0 HD2 TYR A 108 8.381 -2.651 11.249 1.00 0.00 H new ATOM 0 HE1 TYR A 108 5.290 1.138 11.773 1.00 0.00 H new ATOM 0 HE2 TYR A 108 6.111 -3.031 12.103 1.00 0.00 H new ATOM 0 HH TYR A 108 3.652 -0.671 11.929 1.00 0.00 H new ATOM 1756 N ASN A 109 12.195 -1.033 12.037 1.00 0.00 N ATOM 1757 CA ASN A 109 13.545 -1.587 12.025 1.00 0.00 C ATOM 1758 C ASN A 109 13.523 -3.036 11.545 1.00 0.00 C ATOM 1759 O ASN A 109 12.464 -3.567 11.205 1.00 0.00 O ATOM 1760 CB ASN A 109 14.169 -1.502 13.419 1.00 0.00 C ATOM 1761 CG ASN A 109 13.312 -2.163 14.481 1.00 0.00 C ATOM 1762 OD1 ASN A 109 13.272 -3.387 14.587 1.00 0.00 O ATOM 1763 ND2 ASN A 109 12.620 -1.352 15.275 1.00 0.00 N ATOM 0 H ASN A 109 11.536 -1.552 12.617 1.00 0.00 H new ATOM 0 HA ASN A 109 14.151 -1.001 11.335 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.151 -1.975 13.403 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.323 -0.455 13.681 1.00 0.00 H new ATOM 0 HD21 ASN A 109 12.026 -1.740 16.008 1.00 0.00 H new ATOM 0 HD22 ASN A 109 12.683 -0.341 15.152 1.00 0.00 H new ATOM 1770 N ASP A 110 14.694 -3.670 11.509 1.00 0.00 N ATOM 1771 CA ASP A 110 14.803 -5.056 11.057 1.00 0.00 C ATOM 1772 C ASP A 110 13.956 -5.993 11.919 1.00 0.00 C ATOM 1773 O ASP A 110 13.311 -6.908 11.404 1.00 0.00 O ATOM 1774 CB ASP A 110 16.267 -5.508 11.076 1.00 0.00 C ATOM 1775 CG ASP A 110 16.888 -5.431 12.460 1.00 0.00 C ATOM 1776 OD1 ASP A 110 17.885 -6.144 12.702 1.00 0.00 O ATOM 1777 OD2 ASP A 110 16.379 -4.659 13.300 1.00 0.00 O ATOM 0 H ASP A 110 15.579 -3.247 11.787 1.00 0.00 H new ATOM 0 HA ASP A 110 14.426 -5.103 10.035 1.00 0.00 H new ATOM 0 HB2 ASP A 110 16.331 -6.533 10.710 1.00 0.00 H new ATOM 0 HB3 ASP A 110 16.843 -4.888 10.389 1.00 0.00 H new ATOM 1782 N ASP A 111 13.959 -5.759 13.228 1.00 0.00 N ATOM 1783 CA ASP A 111 13.184 -6.582 14.151 1.00 0.00 C ATOM 1784 C ASP A 111 11.692 -6.300 14.011 1.00 0.00 C ATOM 1785 O ASP A 111 10.869 -7.215 14.061 1.00 0.00 O ATOM 1786 CB ASP A 111 13.631 -6.333 15.594 1.00 0.00 C ATOM 1787 CG ASP A 111 15.015 -6.883 15.879 1.00 0.00 C ATOM 1788 OD1 ASP A 111 15.707 -6.326 16.756 1.00 0.00 O ATOM 1789 OD2 ASP A 111 15.408 -7.873 15.225 1.00 0.00 O ATOM 0 H ASP A 111 14.488 -5.009 13.673 1.00 0.00 H new ATOM 0 HA ASP A 111 13.362 -7.628 13.901 1.00 0.00 H new ATOM 0 HB2 ASP A 111 13.622 -5.261 15.793 1.00 0.00 H new ATOM 0 HB3 ASP A 111 12.915 -6.790 16.276 1.00 0.00 H new ATOM 1794 N GLN A 112 11.351 -5.024 13.838 1.00 0.00 N ATOM 1795 CA GLN A 112 9.957 -4.610 13.693 1.00 0.00 C ATOM 1796 C GLN A 112 9.323 -5.221 12.444 1.00 0.00 C ATOM 1797 O GLN A 112 8.235 -5.792 12.508 1.00 0.00 O ATOM 1798 CB GLN A 112 9.861 -3.083 13.639 1.00 0.00 C ATOM 1799 CG GLN A 112 8.610 -2.528 14.301 1.00 0.00 C ATOM 1800 CD GLN A 112 8.801 -2.263 15.783 1.00 0.00 C ATOM 1801 OE1 GLN A 112 9.658 -2.868 16.427 1.00 0.00 O ATOM 1802 NE2 GLN A 112 8.003 -1.354 16.332 1.00 0.00 N ATOM 0 H GLN A 112 12.023 -4.258 13.795 1.00 0.00 H new ATOM 0 HA GLN A 112 9.408 -4.972 14.562 1.00 0.00 H new ATOM 0 HB2 GLN A 112 10.739 -2.655 14.123 1.00 0.00 H new ATOM 0 HB3 GLN A 112 9.883 -2.762 12.597 1.00 0.00 H new ATOM 0 HG2 GLN A 112 8.322 -1.602 13.805 1.00 0.00 H new ATOM 0 HG3 GLN A 112 7.789 -3.232 14.165 1.00 0.00 H new ATOM 0 HE21 GLN A 112 7.306 -0.876 15.761 1.00 0.00 H new ATOM 0 HE22 GLN A 112 8.087 -1.134 17.324 1.00 0.00 H new ATOM 1811 N VAL A 113 10.012 -5.100 11.309 1.00 0.00 N ATOM 1812 CA VAL A 113 9.513 -5.645 10.050 1.00 0.00 C ATOM 1813 C VAL A 113 9.413 -7.169 10.104 1.00 0.00 C ATOM 1814 O VAL A 113 8.546 -7.763 9.463 1.00 0.00 O ATOM 1815 CB VAL A 113 10.396 -5.233 8.856 1.00 0.00 C ATOM 1816 CG1 VAL A 113 10.318 -3.731 8.629 1.00 0.00 C ATOM 1817 CG2 VAL A 113 11.836 -5.675 9.062 1.00 0.00 C ATOM 0 H VAL A 113 10.915 -4.630 11.237 1.00 0.00 H new ATOM 0 HA VAL A 113 8.517 -5.227 9.906 1.00 0.00 H new ATOM 0 HB VAL A 113 10.018 -5.735 7.966 1.00 0.00 H new ATOM 0 HG11 VAL A 113 10.948 -3.458 7.782 1.00 0.00 H new ATOM 0 HG12 VAL A 113 9.286 -3.448 8.421 1.00 0.00 H new ATOM 0 HG13 VAL A 113 10.664 -3.210 9.521 1.00 0.00 H new ATOM 0 HG21 VAL A 113 12.436 -5.371 8.204 1.00 0.00 H new ATOM 0 HG22 VAL A 113 12.233 -5.212 9.965 1.00 0.00 H new ATOM 0 HG23 VAL A 113 11.873 -6.760 9.164 1.00 0.00 H new ATOM 1827 N GLN A 114 10.301 -7.797 10.879 1.00 0.00 N ATOM 1828 CA GLN A 114 10.301 -9.253 11.020 1.00 0.00 C ATOM 1829 C GLN A 114 8.936 -9.739 11.498 1.00 0.00 C ATOM 1830 O GLN A 114 8.322 -10.605 10.876 1.00 0.00 O ATOM 1831 CB GLN A 114 11.392 -9.693 12.003 1.00 0.00 C ATOM 1832 CG GLN A 114 12.179 -10.908 11.538 1.00 0.00 C ATOM 1833 CD GLN A 114 13.488 -10.534 10.871 1.00 0.00 C ATOM 1834 OE1 GLN A 114 14.565 -10.913 11.333 1.00 0.00 O ATOM 1835 NE2 GLN A 114 13.403 -9.782 9.779 1.00 0.00 N ATOM 0 H GLN A 114 11.026 -7.321 11.416 1.00 0.00 H new ATOM 0 HA GLN A 114 10.509 -9.696 10.046 1.00 0.00 H new ATOM 0 HB2 GLN A 114 12.081 -8.864 12.162 1.00 0.00 H new ATOM 0 HB3 GLN A 114 10.933 -9.915 12.966 1.00 0.00 H new ATOM 0 HG2 GLN A 114 12.382 -11.553 12.392 1.00 0.00 H new ATOM 0 HG3 GLN A 114 11.572 -11.485 10.840 1.00 0.00 H new ATOM 0 HE21 GLN A 114 12.490 -9.490 9.430 1.00 0.00 H new ATOM 0 HE22 GLN A 114 14.251 -9.496 9.289 1.00 0.00 H new ATOM 1844 N GLY A 115 8.459 -9.153 12.594 1.00 0.00 N ATOM 1845 CA GLY A 115 7.157 -9.514 13.123 1.00 0.00 C ATOM 1846 C GLY A 115 6.035 -9.029 12.222 1.00 0.00 C ATOM 1847 O GLY A 115 4.949 -9.611 12.200 1.00 0.00 O ATOM 0 H GLY A 115 8.952 -8.435 13.124 1.00 0.00 H new ATOM 0 HA2 GLY A 115 7.095 -10.597 13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.036 -9.086 14.118 1.00 0.00 H new ATOM 1851 N PHE A 116 6.308 -7.959 11.474 1.00 0.00 N ATOM 1852 CA PHE A 116 5.334 -7.380 10.552 1.00 0.00 C ATOM 1853 C PHE A 116 4.912 -8.401 9.498 1.00 0.00 C ATOM 1854 O PHE A 116 3.739 -8.486 9.133 1.00 0.00 O ATOM 1855 CB PHE A 116 5.940 -6.147 9.875 1.00 0.00 C ATOM 1856 CG PHE A 116 4.932 -5.134 9.417 1.00 0.00 C ATOM 1857 CD1 PHE A 116 4.518 -5.098 8.096 1.00 0.00 C ATOM 1858 CD2 PHE A 116 4.407 -4.208 10.305 1.00 0.00 C ATOM 1859 CE1 PHE A 116 3.602 -4.157 7.668 1.00 0.00 C ATOM 1860 CE2 PHE A 116 3.489 -3.267 9.883 1.00 0.00 C ATOM 1861 CZ PHE A 116 3.087 -3.241 8.563 1.00 0.00 C ATOM 0 H PHE A 116 7.205 -7.473 11.491 1.00 0.00 H new ATOM 0 HA PHE A 116 4.449 -7.087 11.116 1.00 0.00 H new ATOM 0 HB2 PHE A 116 6.629 -5.667 10.570 1.00 0.00 H new ATOM 0 HB3 PHE A 116 6.528 -6.471 9.016 1.00 0.00 H new ATOM 0 HD1 PHE A 116 4.916 -5.814 7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 116 4.720 -4.223 11.339 1.00 0.00 H new ATOM 0 HE1 PHE A 116 3.289 -4.138 6.634 1.00 0.00 H new ATOM 0 HE2 PHE A 116 3.086 -2.552 10.585 1.00 0.00 H new ATOM 0 HZ PHE A 116 2.370 -2.505 8.231 1.00 0.00 H new ATOM 1871 N PHE A 117 5.883 -9.177 9.016 1.00 0.00 N ATOM 1872 CA PHE A 117 5.627 -10.202 8.006 1.00 0.00 C ATOM 1873 C PHE A 117 5.983 -11.586 8.540 1.00 0.00 C ATOM 1874 O PHE A 117 6.377 -11.730 9.698 1.00 0.00 O ATOM 1875 CB PHE A 117 6.425 -9.907 6.733 1.00 0.00 C ATOM 1876 CG PHE A 117 5.867 -8.769 5.929 1.00 0.00 C ATOM 1877 CD1 PHE A 117 4.735 -8.941 5.147 1.00 0.00 C ATOM 1878 CD2 PHE A 117 6.474 -7.526 5.958 1.00 0.00 C ATOM 1879 CE1 PHE A 117 4.220 -7.891 4.411 1.00 0.00 C ATOM 1880 CE2 PHE A 117 5.964 -6.474 5.223 1.00 0.00 C ATOM 1881 CZ PHE A 117 4.836 -6.656 4.449 1.00 0.00 C ATOM 0 H PHE A 117 6.857 -9.114 9.311 1.00 0.00 H new ATOM 0 HA PHE A 117 4.564 -10.187 7.766 1.00 0.00 H new ATOM 0 HB2 PHE A 117 7.456 -9.679 7.004 1.00 0.00 H new ATOM 0 HB3 PHE A 117 6.449 -10.803 6.113 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.251 -9.906 5.113 1.00 0.00 H new ATOM 0 HD2 PHE A 117 7.357 -7.377 6.562 1.00 0.00 H new ATOM 0 HE1 PHE A 117 3.337 -8.036 3.807 1.00 0.00 H new ATOM 0 HE2 PHE A 117 6.448 -5.509 5.254 1.00 0.00 H new ATOM 0 HZ PHE A 117 4.436 -5.834 3.874 1.00 0.00 H new ATOM 1891 N ASP A 118 5.839 -12.602 7.692 1.00 0.00 N ATOM 1892 CA ASP A 118 6.142 -13.979 8.081 1.00 0.00 C ATOM 1893 C ASP A 118 7.605 -14.135 8.504 1.00 0.00 C ATOM 1894 O ASP A 118 7.936 -15.021 9.294 1.00 0.00 O ATOM 1895 CB ASP A 118 5.829 -14.935 6.928 1.00 0.00 C ATOM 1896 CG ASP A 118 6.591 -14.589 5.664 1.00 0.00 C ATOM 1897 OD1 ASP A 118 6.465 -13.441 5.189 1.00 0.00 O ATOM 1898 OD2 ASP A 118 7.315 -15.467 5.147 1.00 0.00 O ATOM 0 H ASP A 118 5.514 -12.498 6.731 1.00 0.00 H new ATOM 0 HA ASP A 118 5.515 -14.227 8.938 1.00 0.00 H new ATOM 0 HB2 ASP A 118 6.074 -15.954 7.228 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.759 -14.912 6.721 1.00 0.00 H new ATOM 1903 N GLY A 119 8.475 -13.275 7.975 1.00 0.00 N ATOM 1904 CA GLY A 119 9.887 -13.343 8.313 1.00 0.00 C ATOM 1905 C GLY A 119 10.770 -12.691 7.265 1.00 0.00 C ATOM 1906 O GLY A 119 11.832 -13.215 6.928 1.00 0.00 O ATOM 0 H GLY A 119 8.227 -12.534 7.320 1.00 0.00 H new ATOM 0 HA2 GLY A 119 10.051 -12.856 9.274 1.00 0.00 H new ATOM 0 HA3 GLY A 119 10.179 -14.387 8.430 1.00 0.00 H new ATOM 1910 N LEU A 120 10.331 -11.546 6.750 1.00 0.00 N ATOM 1911 CA LEU A 120 11.086 -10.820 5.736 1.00 0.00 C ATOM 1912 C LEU A 120 12.247 -10.056 6.373 1.00 0.00 C ATOM 1913 O LEU A 120 12.060 -9.318 7.341 1.00 0.00 O ATOM 1914 CB LEU A 120 10.157 -9.865 4.976 1.00 0.00 C ATOM 1915 CG LEU A 120 10.846 -8.868 4.039 1.00 0.00 C ATOM 1916 CD1 LEU A 120 11.800 -9.581 3.092 1.00 0.00 C ATOM 1917 CD2 LEU A 120 9.809 -8.077 3.255 1.00 0.00 C ATOM 0 H LEU A 120 9.454 -11.101 7.020 1.00 0.00 H new ATOM 0 HA LEU A 120 11.504 -11.536 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.456 -10.460 4.390 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.570 -9.305 5.703 1.00 0.00 H new ATOM 0 HG LEU A 120 11.428 -8.175 4.646 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.276 -8.851 2.437 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.563 -10.103 3.669 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.245 -10.300 2.490 1.00 0.00 H new ATOM 0 HD21 LEU A 120 10.313 -7.372 2.593 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.202 -8.761 2.662 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.169 -7.530 3.947 1.00 0.00 H new ATOM 1929 N LYS A 121 13.446 -10.247 5.825 1.00 0.00 N ATOM 1930 CA LYS A 121 14.644 -9.587 6.339 1.00 0.00 C ATOM 1931 C LYS A 121 15.042 -8.397 5.467 1.00 0.00 C ATOM 1932 O LYS A 121 15.272 -8.543 4.266 1.00 0.00 O ATOM 1933 CB LYS A 121 15.802 -10.592 6.418 1.00 0.00 C ATOM 1934 CG LYS A 121 16.319 -10.823 7.827 1.00 0.00 C ATOM 1935 CD LYS A 121 17.258 -9.710 8.263 1.00 0.00 C ATOM 1936 CE LYS A 121 17.834 -9.981 9.641 1.00 0.00 C ATOM 1937 NZ LYS A 121 18.314 -8.732 10.298 1.00 0.00 N ATOM 0 H LYS A 121 13.613 -10.855 5.023 1.00 0.00 H new ATOM 0 HA LYS A 121 14.421 -9.212 7.338 1.00 0.00 H new ATOM 0 HB2 LYS A 121 15.473 -11.544 6.001 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.622 -10.237 5.794 1.00 0.00 H new ATOM 0 HG2 LYS A 121 15.479 -10.884 8.519 1.00 0.00 H new ATOM 0 HG3 LYS A 121 16.840 -11.779 7.873 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.069 -9.612 7.541 1.00 0.00 H new ATOM 0 HD3 LYS A 121 16.721 -8.761 8.271 1.00 0.00 H new ATOM 0 HE2 LYS A 121 17.075 -10.451 10.266 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.660 -10.687 9.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 19.107 -8.956 10.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 18.632 -8.058 9.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 17.539 -8.309 10.848 1.00 0.00 H new ATOM 1951 N PHE A 122 15.134 -7.221 6.087 1.00 0.00 N ATOM 1952 CA PHE A 122 15.518 -6.002 5.379 1.00 0.00 C ATOM 1953 C PHE A 122 16.947 -5.602 5.737 1.00 0.00 C ATOM 1954 O PHE A 122 17.320 -5.586 6.910 1.00 0.00 O ATOM 1955 CB PHE A 122 14.558 -4.860 5.720 1.00 0.00 C ATOM 1956 CG PHE A 122 13.217 -4.986 5.057 1.00 0.00 C ATOM 1957 CD1 PHE A 122 12.989 -4.427 3.811 1.00 0.00 C ATOM 1958 CD2 PHE A 122 12.185 -5.667 5.679 1.00 0.00 C ATOM 1959 CE1 PHE A 122 11.758 -4.545 3.197 1.00 0.00 C ATOM 1960 CE2 PHE A 122 10.952 -5.788 5.072 1.00 0.00 C ATOM 1961 CZ PHE A 122 10.738 -5.226 3.830 1.00 0.00 C ATOM 0 H PHE A 122 14.947 -7.087 7.081 1.00 0.00 H new ATOM 0 HA PHE A 122 15.466 -6.200 4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 122 14.418 -4.824 6.800 1.00 0.00 H new ATOM 0 HB3 PHE A 122 15.012 -3.914 5.426 1.00 0.00 H new ATOM 0 HD1 PHE A 122 13.784 -3.892 3.313 1.00 0.00 H new ATOM 0 HD2 PHE A 122 12.347 -6.109 6.651 1.00 0.00 H new ATOM 0 HE1 PHE A 122 11.594 -4.106 2.224 1.00 0.00 H new ATOM 0 HE2 PHE A 122 10.155 -6.322 5.568 1.00 0.00 H new ATOM 0 HZ PHE A 122 9.773 -5.319 3.354 1.00 0.00 H new ATOM 1971 N LYS A 123 17.743 -5.284 4.719 1.00 0.00 N ATOM 1972 CA LYS A 123 19.134 -4.888 4.927 1.00 0.00 C ATOM 1973 C LYS A 123 19.280 -3.369 4.869 1.00 0.00 C ATOM 1974 O LYS A 123 19.012 -2.751 3.838 1.00 0.00 O ATOM 1975 CB LYS A 123 20.029 -5.546 3.875 1.00 0.00 C ATOM 1976 CG LYS A 123 21.507 -5.523 4.227 1.00 0.00 C ATOM 1977 CD LYS A 123 21.811 -6.435 5.405 1.00 0.00 C ATOM 1978 CE LYS A 123 23.305 -6.527 5.670 1.00 0.00 C ATOM 1979 NZ LYS A 123 23.598 -7.109 7.008 1.00 0.00 N ATOM 0 H LYS A 123 17.449 -5.293 3.742 1.00 0.00 H new ATOM 0 HA LYS A 123 19.444 -5.223 5.917 1.00 0.00 H new ATOM 0 HB2 LYS A 123 19.714 -6.580 3.739 1.00 0.00 H new ATOM 0 HB3 LYS A 123 19.884 -5.040 2.920 1.00 0.00 H new ATOM 0 HG2 LYS A 123 22.093 -5.835 3.363 1.00 0.00 H new ATOM 0 HG3 LYS A 123 21.810 -4.504 4.466 1.00 0.00 H new ATOM 0 HD2 LYS A 123 21.305 -6.061 6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 123 21.414 -7.431 5.207 1.00 0.00 H new ATOM 0 HE2 LYS A 123 23.773 -7.138 4.898 1.00 0.00 H new ATOM 0 HE3 LYS A 123 23.747 -5.533 5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 24.627 -7.154 7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 23.173 -6.513 7.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 23.198 -8.068 7.065 1.00 0.00 H new ATOM 1993 N GLN A 124 19.705 -2.773 5.983 1.00 0.00 N ATOM 1994 CA GLN A 124 19.885 -1.323 6.061 1.00 0.00 C ATOM 1995 C GLN A 124 21.363 -0.934 5.984 1.00 0.00 C ATOM 1996 O GLN A 124 21.739 0.180 6.349 1.00 0.00 O ATOM 1997 CB GLN A 124 19.274 -0.787 7.359 1.00 0.00 C ATOM 1998 CG GLN A 124 18.332 0.389 7.147 1.00 0.00 C ATOM 1999 CD GLN A 124 18.899 1.701 7.660 1.00 0.00 C ATOM 2000 OE1 GLN A 124 19.896 2.202 7.144 1.00 0.00 O ATOM 2001 NE2 GLN A 124 18.265 2.262 8.686 1.00 0.00 N ATOM 0 H GLN A 124 19.931 -3.272 6.844 1.00 0.00 H new ATOM 0 HA GLN A 124 19.375 -0.879 5.206 1.00 0.00 H new ATOM 0 HB2 GLN A 124 18.732 -1.592 7.855 1.00 0.00 H new ATOM 0 HB3 GLN A 124 20.077 -0.483 8.030 1.00 0.00 H new ATOM 0 HG2 GLN A 124 18.113 0.485 6.084 1.00 0.00 H new ATOM 0 HG3 GLN A 124 17.387 0.186 7.650 1.00 0.00 H new ATOM 0 HE21 GLN A 124 17.441 1.812 9.084 1.00 0.00 H new ATOM 0 HE22 GLN A 124 18.603 3.142 9.075 1.00 0.00 H new ATOM 2010 N LYS A 125 22.195 -1.857 5.507 1.00 0.00 N ATOM 2011 CA LYS A 125 23.629 -1.618 5.378 1.00 0.00 C ATOM 2012 C LYS A 125 24.265 -1.303 6.731 1.00 0.00 C ATOM 2013 O LYS A 125 24.999 -0.324 6.877 1.00 0.00 O ATOM 2014 CB LYS A 125 23.890 -0.485 4.384 1.00 0.00 C ATOM 2015 CG LYS A 125 23.813 -0.922 2.931 1.00 0.00 C ATOM 2016 CD LYS A 125 24.079 0.237 1.984 1.00 0.00 C ATOM 2017 CE LYS A 125 24.229 -0.240 0.547 1.00 0.00 C ATOM 2018 NZ LYS A 125 23.840 0.813 -0.432 1.00 0.00 N ATOM 0 H LYS A 125 21.897 -2.783 5.202 1.00 0.00 H new ATOM 0 HA LYS A 125 24.090 -2.531 5.000 1.00 0.00 H new ATOM 0 HB2 LYS A 125 23.165 0.311 4.554 1.00 0.00 H new ATOM 0 HB3 LYS A 125 24.877 -0.064 4.576 1.00 0.00 H new ATOM 0 HG2 LYS A 125 24.539 -1.715 2.750 1.00 0.00 H new ATOM 0 HG3 LYS A 125 22.827 -1.340 2.728 1.00 0.00 H new ATOM 0 HD2 LYS A 125 23.261 0.955 2.047 1.00 0.00 H new ATOM 0 HD3 LYS A 125 24.985 0.759 2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 125 25.263 -0.537 0.369 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.612 -1.125 0.392 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 23.957 0.448 -1.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 22.846 1.079 -0.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 24.445 1.649 -0.302 1.00 0.00 H new ATOM 2032 N ALA A 126 23.980 -2.150 7.717 1.00 0.00 N ATOM 2033 CA ALA A 126 24.520 -1.982 9.066 1.00 0.00 C ATOM 2034 C ALA A 126 24.154 -0.619 9.653 1.00 0.00 C ATOM 2035 O ALA A 126 25.011 0.252 9.812 1.00 0.00 O ATOM 2036 CB ALA A 126 26.031 -2.173 9.055 1.00 0.00 C ATOM 0 H ALA A 126 23.375 -2.964 7.607 1.00 0.00 H new ATOM 0 HA ALA A 126 24.072 -2.744 9.704 1.00 0.00 H new ATOM 0 HB1 ALA A 126 26.421 -2.045 10.065 1.00 0.00 H new ATOM 0 HB2 ALA A 126 26.268 -3.175 8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 126 26.486 -1.435 8.394 1.00 0.00 H new ATOM 2042 N SER A 127 22.875 -0.443 9.977 1.00 0.00 N ATOM 2043 CA SER A 127 22.394 0.811 10.551 1.00 0.00 C ATOM 2044 C SER A 127 21.645 0.558 11.856 1.00 0.00 C ATOM 2045 O SER A 127 20.648 -0.166 11.879 1.00 0.00 O ATOM 2046 CB SER A 127 21.482 1.534 9.559 1.00 0.00 C ATOM 2047 OG SER A 127 22.142 1.751 8.323 1.00 0.00 O ATOM 0 H SER A 127 22.153 -1.153 9.852 1.00 0.00 H new ATOM 0 HA SER A 127 23.258 1.440 10.764 1.00 0.00 H new ATOM 0 HB2 SER A 127 20.580 0.945 9.394 1.00 0.00 H new ATOM 0 HB3 SER A 127 21.167 2.489 9.979 1.00 0.00 H new ATOM 0 HG SER A 127 21.520 1.579 7.585 1.00 0.00 H new ATOM 2053 N LEU A 128 22.131 1.158 12.939 1.00 0.00 N ATOM 2054 CA LEU A 128 21.509 0.996 14.249 1.00 0.00 C ATOM 2055 C LEU A 128 20.160 1.707 14.309 1.00 0.00 C ATOM 2056 O LEU A 128 19.232 1.237 14.967 1.00 0.00 O ATOM 2057 CB LEU A 128 22.427 1.525 15.356 1.00 0.00 C ATOM 2058 CG LEU A 128 22.783 3.014 15.264 1.00 0.00 C ATOM 2059 CD1 LEU A 128 22.915 3.619 16.655 1.00 0.00 C ATOM 2060 CD2 LEU A 128 24.069 3.210 14.471 1.00 0.00 C ATOM 0 H LEU A 128 22.954 1.761 12.935 1.00 0.00 H new ATOM 0 HA LEU A 128 21.346 -0.070 14.406 1.00 0.00 H new ATOM 0 HB2 LEU A 128 21.949 1.343 16.318 1.00 0.00 H new ATOM 0 HB3 LEU A 128 23.351 0.947 15.345 1.00 0.00 H new ATOM 0 HG LEU A 128 21.976 3.528 14.741 1.00 0.00 H new ATOM 0 HD11 LEU A 128 23.168 4.676 16.570 1.00 0.00 H new ATOM 0 HD12 LEU A 128 21.970 3.514 17.189 1.00 0.00 H new ATOM 0 HD13 LEU A 128 23.701 3.101 17.204 1.00 0.00 H new ATOM 0 HD21 LEU A 128 24.305 4.273 14.417 1.00 0.00 H new ATOM 0 HD22 LEU A 128 24.885 2.682 14.965 1.00 0.00 H new ATOM 0 HD23 LEU A 128 23.939 2.816 13.463 1.00 0.00 H new ATOM 2072 N PHE A 129 20.061 2.841 13.623 1.00 0.00 N ATOM 2073 CA PHE A 129 18.828 3.619 13.602 1.00 0.00 C ATOM 2074 C PHE A 129 17.882 3.121 12.509 1.00 0.00 C ATOM 2075 O PHE A 129 18.330 2.671 11.454 1.00 0.00 O ATOM 2076 CB PHE A 129 19.145 5.099 13.389 1.00 0.00 C ATOM 2077 CG PHE A 129 19.910 5.376 12.125 1.00 0.00 C ATOM 2078 CD1 PHE A 129 19.255 5.450 10.906 1.00 0.00 C ATOM 2079 CD2 PHE A 129 21.283 5.560 12.157 1.00 0.00 C ATOM 2080 CE1 PHE A 129 19.956 5.703 9.742 1.00 0.00 C ATOM 2081 CE2 PHE A 129 21.989 5.814 10.996 1.00 0.00 C ATOM 2082 CZ PHE A 129 21.325 5.885 9.787 1.00 0.00 C ATOM 0 H PHE A 129 20.821 3.242 13.074 1.00 0.00 H new ATOM 0 HA PHE A 129 18.331 3.494 14.564 1.00 0.00 H new ATOM 0 HB2 PHE A 129 18.212 5.662 13.370 1.00 0.00 H new ATOM 0 HB3 PHE A 129 19.721 5.464 14.239 1.00 0.00 H new ATOM 0 HD1 PHE A 129 18.185 5.308 10.865 1.00 0.00 H new ATOM 0 HD2 PHE A 129 21.807 5.504 13.100 1.00 0.00 H new ATOM 0 HE1 PHE A 129 19.434 5.758 8.798 1.00 0.00 H new ATOM 0 HE2 PHE A 129 23.059 5.957 11.034 1.00 0.00 H new ATOM 0 HZ PHE A 129 21.875 6.082 8.879 1.00 0.00 H new ATOM 2092 N PRO A 130 16.554 3.191 12.742 1.00 0.00 N ATOM 2093 CA PRO A 130 15.558 2.740 11.763 1.00 0.00 C ATOM 2094 C PRO A 130 15.660 3.504 10.446 1.00 0.00 C ATOM 2095 O PRO A 130 16.028 4.679 10.426 1.00 0.00 O ATOM 2096 CB PRO A 130 14.214 3.029 12.445 1.00 0.00 C ATOM 2097 CG PRO A 130 14.532 3.142 13.896 1.00 0.00 C ATOM 2098 CD PRO A 130 15.920 3.707 13.969 1.00 0.00 C ATOM 0 HA PRO A 130 15.695 1.691 11.501 1.00 0.00 H new ATOM 0 HB2 PRO A 130 13.769 3.949 12.066 1.00 0.00 H new ATOM 0 HB3 PRO A 130 13.498 2.229 12.259 1.00 0.00 H new ATOM 0 HG2 PRO A 130 13.819 3.792 14.403 1.00 0.00 H new ATOM 0 HG3 PRO A 130 14.480 2.169 14.384 1.00 0.00 H new ATOM 0 HD2 PRO A 130 15.911 4.797 13.991 1.00 0.00 H new ATOM 0 HD3 PRO A 130 16.444 3.374 14.865 1.00 0.00 H new ATOM 2106 N GLY A 131 15.329 2.828 9.348 1.00 0.00 N ATOM 2107 CA GLY A 131 15.388 3.456 8.040 1.00 0.00 C ATOM 2108 C GLY A 131 14.366 2.886 7.076 1.00 0.00 C ATOM 2109 O GLY A 131 14.596 2.853 5.867 1.00 0.00 O ATOM 0 H GLY A 131 15.021 1.856 9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 131 15.223 4.528 8.147 1.00 0.00 H new ATOM 0 HA3 GLY A 131 16.387 3.327 7.623 1.00 0.00 H new ATOM 2113 N TYR A 132 13.232 2.436 7.611 1.00 0.00 N ATOM 2114 CA TYR A 132 12.169 1.864 6.791 1.00 0.00 C ATOM 2115 C TYR A 132 10.888 2.680 6.919 1.00 0.00 C ATOM 2116 O TYR A 132 10.344 2.830 8.014 1.00 0.00 O ATOM 2117 CB TYR A 132 11.898 0.416 7.204 1.00 0.00 C ATOM 2118 CG TYR A 132 13.126 -0.467 7.180 1.00 0.00 C ATOM 2119 CD1 TYR A 132 13.947 -0.521 6.059 1.00 0.00 C ATOM 2120 CD2 TYR A 132 13.462 -1.250 8.277 1.00 0.00 C ATOM 2121 CE1 TYR A 132 15.067 -1.330 6.035 1.00 0.00 C ATOM 2122 CE2 TYR A 132 14.580 -2.060 8.261 1.00 0.00 C ATOM 2123 CZ TYR A 132 15.380 -2.098 7.139 1.00 0.00 C ATOM 2124 OH TYR A 132 16.494 -2.906 7.119 1.00 0.00 O ATOM 0 H TYR A 132 13.027 2.457 8.610 1.00 0.00 H new ATOM 0 HA TYR A 132 12.497 1.886 5.752 1.00 0.00 H new ATOM 0 HB2 TYR A 132 11.476 0.408 8.209 1.00 0.00 H new ATOM 0 HB3 TYR A 132 11.145 -0.007 6.539 1.00 0.00 H new ATOM 0 HD1 TYR A 132 13.706 0.079 5.194 1.00 0.00 H new ATOM 0 HD2 TYR A 132 12.838 -1.225 9.158 1.00 0.00 H new ATOM 0 HE1 TYR A 132 15.695 -1.361 5.157 1.00 0.00 H new ATOM 0 HE2 TYR A 132 14.827 -2.661 9.124 1.00 0.00 H new ATOM 0 HH TYR A 132 16.287 -3.759 7.555 1.00 0.00 H new ATOM 2134 N LEU A 133 10.406 3.201 5.793 1.00 0.00 N ATOM 2135 CA LEU A 133 9.184 3.994 5.780 1.00 0.00 C ATOM 2136 C LEU A 133 7.959 3.087 5.794 1.00 0.00 C ATOM 2137 O LEU A 133 7.799 2.237 4.918 1.00 0.00 O ATOM 2138 CB LEU A 133 9.154 4.900 4.549 1.00 0.00 C ATOM 2139 CG LEU A 133 8.617 6.308 4.799 1.00 0.00 C ATOM 2140 CD1 LEU A 133 9.051 7.241 3.684 1.00 0.00 C ATOM 2141 CD2 LEU A 133 7.101 6.287 4.923 1.00 0.00 C ATOM 0 H LEU A 133 10.844 3.087 4.879 1.00 0.00 H new ATOM 0 HA LEU A 133 9.166 4.616 6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 133 10.165 4.978 4.149 1.00 0.00 H new ATOM 0 HB3 LEU A 133 8.543 4.425 3.781 1.00 0.00 H new ATOM 0 HG LEU A 133 9.030 6.677 5.738 1.00 0.00 H new ATOM 0 HD11 LEU A 133 8.662 8.241 3.874 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.140 7.277 3.643 1.00 0.00 H new ATOM 0 HD13 LEU A 133 8.664 6.876 2.733 1.00 0.00 H new ATOM 0 HD21 LEU A 133 6.736 7.299 5.101 1.00 0.00 H new ATOM 0 HD22 LEU A 133 6.666 5.901 4.001 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.813 5.646 5.756 1.00 0.00 H new ATOM 2153 N VAL A 134 7.096 3.270 6.789 1.00 0.00 N ATOM 2154 CA VAL A 134 5.887 2.462 6.907 1.00 0.00 C ATOM 2155 C VAL A 134 4.658 3.346 7.099 1.00 0.00 C ATOM 2156 O VAL A 134 4.643 4.231 7.956 1.00 0.00 O ATOM 2157 CB VAL A 134 5.996 1.458 8.076 1.00 0.00 C ATOM 2158 CG1 VAL A 134 4.732 0.614 8.200 1.00 0.00 C ATOM 2159 CG2 VAL A 134 7.219 0.572 7.893 1.00 0.00 C ATOM 0 H VAL A 134 7.211 3.969 7.523 1.00 0.00 H new ATOM 0 HA VAL A 134 5.778 1.902 5.978 1.00 0.00 H new ATOM 0 HB VAL A 134 6.107 2.023 9.001 1.00 0.00 H new ATOM 0 HG11 VAL A 134 4.840 -0.083 9.031 1.00 0.00 H new ATOM 0 HG12 VAL A 134 3.876 1.265 8.380 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.575 0.056 7.277 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.286 -0.132 8.723 1.00 0.00 H new ATOM 0 HG22 VAL A 134 7.133 0.021 6.956 1.00 0.00 H new ATOM 0 HG23 VAL A 134 8.116 1.191 7.869 1.00 0.00 H new ATOM 2169 N LEU A 135 3.631 3.100 6.288 1.00 0.00 N ATOM 2170 CA LEU A 135 2.396 3.870 6.356 1.00 0.00 C ATOM 2171 C LEU A 135 1.307 3.102 7.092 1.00 0.00 C ATOM 2172 O LEU A 135 1.368 1.880 7.222 1.00 0.00 O ATOM 2173 CB LEU A 135 1.911 4.219 4.948 1.00 0.00 C ATOM 2174 CG LEU A 135 2.802 5.188 4.171 1.00 0.00 C ATOM 2175 CD1 LEU A 135 3.037 6.461 4.966 1.00 0.00 C ATOM 2176 CD2 LEU A 135 4.124 4.527 3.815 1.00 0.00 C ATOM 0 H LEU A 135 3.632 2.371 5.575 1.00 0.00 H new ATOM 0 HA LEU A 135 2.606 4.787 6.907 1.00 0.00 H new ATOM 0 HB2 LEU A 135 1.819 3.297 4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 135 0.912 4.649 5.022 1.00 0.00 H new ATOM 0 HG LEU A 135 2.290 5.455 3.246 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.674 7.135 4.393 1.00 0.00 H new ATOM 0 HD12 LEU A 135 2.082 6.946 5.166 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.524 6.216 5.910 1.00 0.00 H new ATOM 0 HD21 LEU A 135 4.746 5.231 3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 135 4.639 4.228 4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 135 3.937 3.647 3.199 1.00 0.00 H new ATOM 2188 N GLU A 136 0.303 3.836 7.560 1.00 0.00 N ATOM 2189 CA GLU A 136 -0.823 3.242 8.277 1.00 0.00 C ATOM 2190 C GLU A 136 -2.128 3.552 7.552 1.00 0.00 C ATOM 2191 O GLU A 136 -2.481 4.717 7.374 1.00 0.00 O ATOM 2192 CB GLU A 136 -0.875 3.771 9.714 1.00 0.00 C ATOM 2193 CG GLU A 136 -2.014 3.194 10.542 1.00 0.00 C ATOM 2194 CD GLU A 136 -2.045 3.733 11.961 1.00 0.00 C ATOM 2195 OE1 GLU A 136 -3.042 3.476 12.669 1.00 0.00 O ATOM 2196 OE2 GLU A 136 -1.073 4.407 12.366 1.00 0.00 O ATOM 0 H GLU A 136 0.245 4.849 7.455 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.688 2.161 8.309 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.070 3.546 10.208 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -0.971 4.856 9.688 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -2.962 3.418 10.053 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -1.920 2.108 10.573 1.00 0.00 H new ATOM 2203 N ILE A 137 -2.839 2.511 7.128 1.00 0.00 N ATOM 2204 CA ILE A 137 -4.101 2.692 6.413 1.00 0.00 C ATOM 2205 C ILE A 137 -5.273 2.807 7.382 1.00 0.00 C ATOM 2206 O ILE A 137 -5.860 1.801 7.782 1.00 0.00 O ATOM 2207 CB ILE A 137 -4.388 1.537 5.419 1.00 0.00 C ATOM 2208 CG1 ILE A 137 -3.091 0.897 4.907 1.00 0.00 C ATOM 2209 CG2 ILE A 137 -5.216 2.049 4.252 1.00 0.00 C ATOM 2210 CD1 ILE A 137 -2.155 1.873 4.232 1.00 0.00 C ATOM 0 H ILE A 137 -2.566 1.538 7.266 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.996 3.618 5.848 1.00 0.00 H new ATOM 0 HB ILE A 137 -4.949 0.769 5.951 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -2.572 0.430 5.744 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.342 0.103 4.204 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.413 1.231 3.559 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -6.161 2.446 4.623 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.669 2.838 3.736 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.261 1.347 3.897 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.655 2.322 3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -1.873 2.654 4.938 1.00 0.00 H new ATOM 2222 N ASN A 138 -5.616 4.038 7.750 1.00 0.00 N ATOM 2223 CA ASN A 138 -6.727 4.278 8.664 1.00 0.00 C ATOM 2224 C ASN A 138 -8.058 4.065 7.952 1.00 0.00 C ATOM 2225 O ASN A 138 -8.994 3.500 8.520 1.00 0.00 O ATOM 2226 CB ASN A 138 -6.655 5.698 9.230 1.00 0.00 C ATOM 2227 CG ASN A 138 -7.349 5.821 10.573 1.00 0.00 C ATOM 2228 OD1 ASN A 138 -6.699 5.988 11.606 1.00 0.00 O ATOM 2229 ND2 ASN A 138 -8.675 5.735 10.569 1.00 0.00 N ATOM 0 H ASN A 138 -5.142 4.882 7.430 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.654 3.568 9.488 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -5.611 5.992 9.336 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -7.111 6.391 8.523 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -9.193 5.808 11.444 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -9.174 5.596 9.690 1.00 0.00 H new ATOM 2236 N ASP A 139 -8.131 4.516 6.703 1.00 0.00 N ATOM 2237 CA ASP A 139 -9.338 4.371 5.902 1.00 0.00 C ATOM 2238 C ASP A 139 -8.983 4.307 4.422 1.00 0.00 C ATOM 2239 O ASP A 139 -8.328 5.207 3.897 1.00 0.00 O ATOM 2240 CB ASP A 139 -10.292 5.539 6.160 1.00 0.00 C ATOM 2241 CG ASP A 139 -10.906 5.489 7.545 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -10.975 6.549 8.203 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -11.318 4.391 7.973 1.00 0.00 O ATOM 0 H ASP A 139 -7.364 4.987 6.224 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.834 3.443 6.188 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -9.753 6.478 6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -11.086 5.528 5.413 1.00 0.00 H new ATOM 2248 N PHE A 140 -9.413 3.242 3.751 1.00 0.00 N ATOM 2249 CA PHE A 140 -9.131 3.075 2.329 1.00 0.00 C ATOM 2250 C PHE A 140 -10.363 2.568 1.582 1.00 0.00 C ATOM 2251 O PHE A 140 -11.284 2.018 2.190 1.00 0.00 O ATOM 2252 CB PHE A 140 -7.955 2.115 2.120 1.00 0.00 C ATOM 2253 CG PHE A 140 -8.248 0.686 2.485 1.00 0.00 C ATOM 2254 CD1 PHE A 140 -8.835 -0.168 1.564 1.00 0.00 C ATOM 2255 CD2 PHE A 140 -7.930 0.195 3.741 1.00 0.00 C ATOM 2256 CE1 PHE A 140 -9.099 -1.484 1.889 1.00 0.00 C ATOM 2257 CE2 PHE A 140 -8.193 -1.121 4.073 1.00 0.00 C ATOM 2258 CZ PHE A 140 -8.779 -1.961 3.144 1.00 0.00 C ATOM 0 H PHE A 140 -9.956 2.485 4.167 1.00 0.00 H new ATOM 0 HA PHE A 140 -8.862 4.051 1.925 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -7.650 2.155 1.074 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.108 2.462 2.712 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.089 0.200 0.581 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -7.471 0.848 4.469 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -9.555 -2.139 1.162 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -7.941 -1.492 5.056 1.00 0.00 H new ATOM 0 HZ PHE A 140 -8.986 -2.990 3.400 1.00 0.00 H new ATOM 2268 N SER A 141 -10.375 2.756 0.264 1.00 0.00 N ATOM 2269 CA SER A 141 -11.498 2.316 -0.562 1.00 0.00 C ATOM 2270 C SER A 141 -11.017 1.780 -1.907 1.00 0.00 C ATOM 2271 O SER A 141 -9.907 2.077 -2.343 1.00 0.00 O ATOM 2272 CB SER A 141 -12.477 3.468 -0.784 1.00 0.00 C ATOM 2273 OG SER A 141 -11.803 4.633 -1.226 1.00 0.00 O ATOM 0 H SER A 141 -9.622 3.209 -0.254 1.00 0.00 H new ATOM 0 HA SER A 141 -12.006 1.510 -0.033 1.00 0.00 H new ATOM 0 HB2 SER A 141 -13.226 3.176 -1.520 1.00 0.00 H new ATOM 0 HB3 SER A 141 -13.008 3.681 0.143 1.00 0.00 H new ATOM 0 HG SER A 141 -11.623 5.217 -0.460 1.00 0.00 H new ATOM 2279 N MET A 142 -11.864 0.988 -2.561 1.00 0.00 N ATOM 2280 CA MET A 142 -11.529 0.408 -3.859 1.00 0.00 C ATOM 2281 C MET A 142 -11.443 1.482 -4.939 1.00 0.00 C ATOM 2282 O MET A 142 -12.260 2.402 -4.980 1.00 0.00 O ATOM 2283 CB MET A 142 -12.567 -0.645 -4.253 1.00 0.00 C ATOM 2284 CG MET A 142 -12.337 -1.997 -3.601 1.00 0.00 C ATOM 2285 SD MET A 142 -11.039 -2.945 -4.417 1.00 0.00 S ATOM 2286 CE MET A 142 -9.633 -2.556 -3.379 1.00 0.00 C ATOM 0 H MET A 142 -12.788 0.733 -2.213 1.00 0.00 H new ATOM 0 HA MET A 142 -10.552 -0.066 -3.771 1.00 0.00 H new ATOM 0 HB2 MET A 142 -13.559 -0.284 -3.982 1.00 0.00 H new ATOM 0 HB3 MET A 142 -12.556 -0.766 -5.336 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.072 -1.851 -2.554 1.00 0.00 H new ATOM 0 HG3 MET A 142 -13.265 -2.568 -3.619 1.00 0.00 H new ATOM 0 HE1 MET A 142 -8.889 -3.348 -3.463 1.00 0.00 H new ATOM 0 HE2 MET A 142 -9.195 -1.611 -3.699 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.958 -2.472 -2.342 1.00 0.00 H new ATOM 2296 N PHE A 143 -10.446 1.355 -5.814 1.00 0.00 N ATOM 2297 CA PHE A 143 -10.246 2.310 -6.902 1.00 0.00 C ATOM 2298 C PHE A 143 -10.483 1.654 -8.261 1.00 0.00 C ATOM 2299 O PHE A 143 -11.023 2.280 -9.174 1.00 0.00 O ATOM 2300 CB PHE A 143 -8.830 2.888 -6.838 1.00 0.00 C ATOM 2301 CG PHE A 143 -8.555 3.953 -7.863 1.00 0.00 C ATOM 2302 CD1 PHE A 143 -8.924 5.269 -7.634 1.00 0.00 C ATOM 2303 CD2 PHE A 143 -7.914 3.641 -9.051 1.00 0.00 C ATOM 2304 CE1 PHE A 143 -8.659 6.251 -8.564 1.00 0.00 C ATOM 2305 CE2 PHE A 143 -7.648 4.621 -9.989 1.00 0.00 C ATOM 2306 CZ PHE A 143 -8.021 5.928 -9.743 1.00 0.00 C ATOM 0 H PHE A 143 -9.763 0.598 -5.790 1.00 0.00 H new ATOM 0 HA PHE A 143 -10.970 3.116 -6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -8.663 3.304 -5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -8.112 2.078 -6.969 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -9.426 5.529 -6.714 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -7.619 2.621 -9.246 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -8.951 7.273 -8.370 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -7.150 4.365 -10.912 1.00 0.00 H new ATOM 0 HZ PHE A 143 -7.813 6.696 -10.473 1.00 0.00 H new ATOM 2316 N ASN A 144 -10.072 0.393 -8.391 1.00 0.00 N ATOM 2317 CA ASN A 144 -10.237 -0.342 -9.643 1.00 0.00 C ATOM 2318 C ASN A 144 -10.693 -1.777 -9.382 1.00 0.00 C ATOM 2319 O ASN A 144 -9.982 -2.557 -8.748 1.00 0.00 O ATOM 2320 CB ASN A 144 -8.924 -0.346 -10.429 1.00 0.00 C ATOM 2321 CG ASN A 144 -9.110 -0.782 -11.871 1.00 0.00 C ATOM 2322 OD1 ASN A 144 -10.122 -1.391 -12.222 1.00 0.00 O ATOM 2323 ND2 ASN A 144 -8.133 -0.473 -12.716 1.00 0.00 N ATOM 0 H ASN A 144 -9.623 -0.139 -7.646 1.00 0.00 H new ATOM 0 HA ASN A 144 -11.006 0.159 -10.231 1.00 0.00 H new ATOM 0 HB2 ASN A 144 -8.489 0.653 -10.408 1.00 0.00 H new ATOM 0 HB3 ASN A 144 -8.214 -1.013 -9.940 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -8.204 -0.741 -13.698 1.00 0.00 H new ATOM 0 HD22 ASN A 144 -7.312 0.032 -12.383 1.00 0.00 H new ATOM 2330 N ARG A 145 -11.881 -2.116 -9.877 1.00 0.00 N ATOM 2331 CA ARG A 145 -12.436 -3.455 -9.703 1.00 0.00 C ATOM 2332 C ARG A 145 -11.668 -4.485 -10.530 1.00 0.00 C ATOM 2333 O ARG A 145 -11.470 -5.620 -10.095 1.00 0.00 O ATOM 2334 CB ARG A 145 -13.919 -3.470 -10.091 1.00 0.00 C ATOM 2335 CG ARG A 145 -14.863 -3.394 -8.901 1.00 0.00 C ATOM 2336 CD ARG A 145 -15.156 -4.774 -8.332 1.00 0.00 C ATOM 2337 NE ARG A 145 -16.518 -4.875 -7.811 1.00 0.00 N ATOM 2338 CZ ARG A 145 -16.889 -4.478 -6.591 1.00 0.00 C ATOM 2339 NH1 ARG A 145 -16.006 -3.938 -5.756 1.00 0.00 N ATOM 2340 NH2 ARG A 145 -18.150 -4.619 -6.207 1.00 0.00 N ATOM 0 H ARG A 145 -12.479 -1.479 -10.403 1.00 0.00 H new ATOM 0 HA ARG A 145 -12.339 -3.724 -8.651 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -14.120 -2.631 -10.757 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.129 -4.380 -10.653 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -14.423 -2.766 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -15.796 -2.919 -9.205 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -15.008 -5.525 -9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -14.446 -4.996 -7.535 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.232 -5.275 -8.419 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -15.035 -3.824 -6.045 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -16.300 -3.638 -4.826 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -18.834 -5.030 -6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -18.436 -4.317 -5.276 1.00 0.00 H new ATOM 2354 N ASP A 146 -11.249 -4.086 -11.730 1.00 0.00 N ATOM 2355 CA ASP A 146 -10.514 -4.975 -12.627 1.00 0.00 C ATOM 2356 C ASP A 146 -9.213 -5.458 -11.991 1.00 0.00 C ATOM 2357 O ASP A 146 -8.522 -4.700 -11.310 1.00 0.00 O ATOM 2358 CB ASP A 146 -10.211 -4.265 -13.948 1.00 0.00 C ATOM 2359 CG ASP A 146 -11.456 -4.042 -14.787 1.00 0.00 C ATOM 2360 OD1 ASP A 146 -12.409 -4.839 -14.662 1.00 0.00 O ATOM 2361 OD2 ASP A 146 -11.477 -3.068 -15.568 1.00 0.00 O ATOM 0 H ASP A 146 -11.407 -3.150 -12.104 1.00 0.00 H new ATOM 0 HA ASP A 146 -11.143 -5.844 -12.819 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -9.740 -3.304 -13.741 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -9.494 -4.856 -14.518 1.00 0.00 H new ATOM 2366 N GLN A 147 -8.890 -6.728 -12.222 1.00 0.00 N ATOM 2367 CA GLN A 147 -7.673 -7.324 -11.680 1.00 0.00 C ATOM 2368 C GLN A 147 -6.478 -7.037 -12.580 1.00 0.00 C ATOM 2369 O GLN A 147 -6.476 -7.392 -13.759 1.00 0.00 O ATOM 2370 CB GLN A 147 -7.848 -8.834 -11.515 1.00 0.00 C ATOM 2371 CG GLN A 147 -8.758 -9.221 -10.361 1.00 0.00 C ATOM 2372 CD GLN A 147 -8.944 -10.721 -10.243 1.00 0.00 C ATOM 2373 OE1 GLN A 147 -9.771 -11.312 -10.939 1.00 0.00 O ATOM 2374 NE2 GLN A 147 -8.173 -11.349 -9.362 1.00 0.00 N ATOM 0 H GLN A 147 -9.456 -7.365 -12.782 1.00 0.00 H new ATOM 0 HA GLN A 147 -7.486 -6.877 -10.704 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.252 -9.247 -12.439 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -6.870 -9.290 -11.363 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -8.342 -8.836 -9.430 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -9.731 -8.747 -10.495 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -7.501 -10.821 -8.805 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -8.253 -12.359 -9.242 1.00 0.00 H new ATOM 2383 N LEU A 148 -5.460 -6.391 -12.016 1.00 0.00 N ATOM 2384 CA LEU A 148 -4.254 -6.054 -12.765 1.00 0.00 C ATOM 2385 C LEU A 148 -3.004 -6.329 -11.936 1.00 0.00 C ATOM 2386 O LEU A 148 -2.944 -5.988 -10.755 1.00 0.00 O ATOM 2387 CB LEU A 148 -4.288 -4.584 -13.187 1.00 0.00 C ATOM 2388 CG LEU A 148 -5.455 -4.198 -14.097 1.00 0.00 C ATOM 2389 CD1 LEU A 148 -5.502 -2.690 -14.294 1.00 0.00 C ATOM 2390 CD2 LEU A 148 -5.343 -4.909 -15.438 1.00 0.00 C ATOM 0 H LEU A 148 -5.447 -6.091 -11.041 1.00 0.00 H new ATOM 0 HA LEU A 148 -4.221 -6.681 -13.656 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -4.326 -3.965 -12.290 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -3.355 -4.347 -13.698 1.00 0.00 H new ATOM 0 HG LEU A 148 -6.383 -4.511 -13.618 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -6.339 -2.434 -14.944 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -5.630 -2.201 -13.328 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -4.571 -2.354 -14.751 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -6.182 -4.623 -16.073 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.408 -4.627 -15.922 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.359 -5.987 -15.280 1.00 0.00 H new ATOM 2402 N ILE A 149 -2.006 -6.944 -12.565 1.00 0.00 N ATOM 2403 CA ILE A 149 -0.752 -7.264 -11.893 1.00 0.00 C ATOM 2404 C ILE A 149 0.293 -6.182 -12.162 1.00 0.00 C ATOM 2405 O ILE A 149 0.301 -5.567 -13.229 1.00 0.00 O ATOM 2406 CB ILE A 149 -0.200 -8.630 -12.358 1.00 0.00 C ATOM 2407 CG1 ILE A 149 -1.255 -9.727 -12.183 1.00 0.00 C ATOM 2408 CG2 ILE A 149 1.073 -8.986 -11.602 1.00 0.00 C ATOM 2409 CD1 ILE A 149 -1.891 -9.746 -10.812 1.00 0.00 C ATOM 0 H ILE A 149 -2.043 -7.231 -13.543 1.00 0.00 H new ATOM 0 HA ILE A 149 -0.959 -7.313 -10.824 1.00 0.00 H new ATOM 0 HB ILE A 149 0.044 -8.554 -13.418 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -2.034 -9.592 -12.933 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -0.794 -10.696 -12.373 1.00 0.00 H new ATOM 0 HG21 ILE A 149 1.443 -9.952 -11.947 1.00 0.00 H new ATOM 0 HG22 ILE A 149 1.829 -8.222 -11.783 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.859 -9.039 -10.534 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -2.627 -10.549 -10.763 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -1.123 -9.912 -10.057 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -2.383 -8.791 -10.626 1.00 0.00 H new ATOM 2421 N LEU A 150 1.171 -5.953 -11.188 1.00 0.00 N ATOM 2422 CA LEU A 150 2.217 -4.944 -11.322 1.00 0.00 C ATOM 2423 C LEU A 150 3.499 -5.558 -11.876 1.00 0.00 C ATOM 2424 O LEU A 150 4.412 -5.902 -11.124 1.00 0.00 O ATOM 2425 CB LEU A 150 2.495 -4.285 -9.970 1.00 0.00 C ATOM 2426 CG LEU A 150 3.142 -2.897 -10.041 1.00 0.00 C ATOM 2427 CD1 LEU A 150 2.089 -1.821 -10.263 1.00 0.00 C ATOM 2428 CD2 LEU A 150 3.933 -2.610 -8.773 1.00 0.00 C ATOM 0 H LEU A 150 1.178 -6.452 -10.299 1.00 0.00 H new ATOM 0 HA LEU A 150 1.868 -4.186 -12.023 1.00 0.00 H new ATOM 0 HB2 LEU A 150 1.555 -4.203 -9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 150 3.144 -4.942 -9.390 1.00 0.00 H new ATOM 0 HG LEU A 150 3.828 -2.886 -10.888 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.571 -0.844 -10.310 1.00 0.00 H new ATOM 0 HD12 LEU A 150 1.565 -2.012 -11.199 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.376 -1.834 -9.439 1.00 0.00 H new ATOM 0 HD21 LEU A 150 4.385 -1.620 -8.842 1.00 0.00 H new ATOM 0 HD22 LEU A 150 3.265 -2.645 -7.912 1.00 0.00 H new ATOM 0 HD23 LEU A 150 4.716 -3.359 -8.655 1.00 0.00 H new ATOM 2440 N SER A 151 3.563 -5.689 -13.198 1.00 0.00 N ATOM 2441 CA SER A 151 4.738 -6.254 -13.855 1.00 0.00 C ATOM 2442 C SER A 151 5.929 -5.300 -13.761 1.00 0.00 C ATOM 2443 O SER A 151 7.082 -5.726 -13.828 1.00 0.00 O ATOM 2444 CB SER A 151 4.427 -6.566 -15.319 1.00 0.00 C ATOM 2445 OG SER A 151 4.258 -5.377 -16.072 1.00 0.00 O ATOM 0 H SER A 151 2.816 -5.412 -13.835 1.00 0.00 H new ATOM 0 HA SER A 151 5.001 -7.180 -13.343 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.236 -7.159 -15.747 1.00 0.00 H new ATOM 0 HB3 SER A 151 3.522 -7.170 -15.380 1.00 0.00 H new ATOM 0 HG SER A 151 4.062 -5.605 -17.005 1.00 0.00 H new ATOM 2451 N ASN A 152 5.641 -4.008 -13.596 1.00 0.00 N ATOM 2452 CA ASN A 152 6.685 -2.994 -13.483 1.00 0.00 C ATOM 2453 C ASN A 152 7.441 -3.120 -12.155 1.00 0.00 C ATOM 2454 O ASN A 152 8.505 -2.524 -11.984 1.00 0.00 O ATOM 2455 CB ASN A 152 6.073 -1.593 -13.610 1.00 0.00 C ATOM 2456 CG ASN A 152 7.085 -0.483 -13.383 1.00 0.00 C ATOM 2457 OD1 ASN A 152 7.645 0.067 -14.331 1.00 0.00 O ATOM 2458 ND2 ASN A 152 7.326 -0.153 -12.117 1.00 0.00 N ATOM 0 H ASN A 152 4.691 -3.641 -13.538 1.00 0.00 H new ATOM 0 HA ASN A 152 7.398 -3.151 -14.293 1.00 0.00 H new ATOM 0 HB2 ASN A 152 5.636 -1.482 -14.602 1.00 0.00 H new ATOM 0 HB3 ASN A 152 5.261 -1.490 -12.890 1.00 0.00 H new ATOM 0 HD21 ASN A 152 7.998 0.583 -11.901 1.00 0.00 H new ATOM 0 HD22 ASN A 152 6.838 -0.636 -11.362 1.00 0.00 H new ATOM 2465 N ALA A 153 6.885 -3.891 -11.216 1.00 0.00 N ATOM 2466 CA ALA A 153 7.506 -4.089 -9.905 1.00 0.00 C ATOM 2467 C ALA A 153 8.991 -4.441 -10.022 1.00 0.00 C ATOM 2468 O ALA A 153 9.776 -4.146 -9.121 1.00 0.00 O ATOM 2469 CB ALA A 153 6.766 -5.171 -9.133 1.00 0.00 C ATOM 0 H ALA A 153 6.004 -4.389 -11.341 1.00 0.00 H new ATOM 0 HA ALA A 153 7.436 -3.146 -9.362 1.00 0.00 H new ATOM 0 HB1 ALA A 153 7.236 -5.310 -8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 153 5.727 -4.873 -8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 153 6.804 -6.107 -9.691 1.00 0.00 H new ATOM 2475 N GLY A 154 9.369 -5.069 -11.133 1.00 0.00 N ATOM 2476 CA GLY A 154 10.758 -5.443 -11.341 1.00 0.00 C ATOM 2477 C GLY A 154 11.669 -4.236 -11.477 1.00 0.00 C ATOM 2478 O GLY A 154 12.831 -4.278 -11.069 1.00 0.00 O ATOM 0 H GLY A 154 8.738 -5.325 -11.893 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.095 -6.057 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.836 -6.056 -12.239 1.00 0.00 H new ATOM 2482 N THR A 155 11.139 -3.158 -12.052 1.00 0.00 N ATOM 2483 CA THR A 155 11.907 -1.928 -12.244 1.00 0.00 C ATOM 2484 C THR A 155 12.071 -1.174 -10.927 1.00 0.00 C ATOM 2485 O THR A 155 13.058 -0.467 -10.723 1.00 0.00 O ATOM 2486 CB THR A 155 11.219 -1.026 -13.271 1.00 0.00 C ATOM 2487 OG1 THR A 155 10.054 -0.439 -12.721 1.00 0.00 O ATOM 2488 CG2 THR A 155 10.810 -1.755 -14.532 1.00 0.00 C ATOM 0 H THR A 155 10.179 -3.111 -12.394 1.00 0.00 H new ATOM 0 HA THR A 155 12.895 -2.204 -12.612 1.00 0.00 H new ATOM 0 HB THR A 155 11.960 -0.270 -13.531 1.00 0.00 H new ATOM 0 HG1 THR A 155 9.561 -1.111 -12.206 1.00 0.00 H new ATOM 0 HG21 THR A 155 10.328 -1.056 -15.216 1.00 0.00 H new ATOM 0 HG22 THR A 155 11.693 -2.180 -15.009 1.00 0.00 H new ATOM 0 HG23 THR A 155 10.113 -2.555 -14.280 1.00 0.00 H new ATOM 2496 N ILE A 156 11.090 -1.328 -10.040 1.00 0.00 N ATOM 2497 CA ILE A 156 11.100 -0.667 -8.740 1.00 0.00 C ATOM 2498 C ILE A 156 12.434 -0.857 -8.017 1.00 0.00 C ATOM 2499 O ILE A 156 13.094 -1.886 -8.162 1.00 0.00 O ATOM 2500 CB ILE A 156 9.947 -1.193 -7.863 1.00 0.00 C ATOM 2501 CG1 ILE A 156 8.616 -0.683 -8.412 1.00 0.00 C ATOM 2502 CG2 ILE A 156 10.120 -0.785 -6.403 1.00 0.00 C ATOM 2503 CD1 ILE A 156 7.414 -1.250 -7.697 1.00 0.00 C ATOM 0 H ILE A 156 10.270 -1.912 -10.203 1.00 0.00 H new ATOM 0 HA ILE A 156 10.964 0.400 -8.915 1.00 0.00 H new ATOM 0 HB ILE A 156 9.958 -2.282 -7.896 1.00 0.00 H new ATOM 0 HG12 ILE A 156 8.594 0.404 -8.338 1.00 0.00 H new ATOM 0 HG13 ILE A 156 8.550 -0.931 -9.471 1.00 0.00 H new ATOM 0 HG21 ILE A 156 9.288 -1.174 -5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 156 11.056 -1.192 -6.020 1.00 0.00 H new ATOM 0 HG23 ILE A 156 10.140 0.302 -6.329 1.00 0.00 H new ATOM 0 HD11 ILE A 156 6.503 -0.845 -8.139 1.00 0.00 H new ATOM 0 HD12 ILE A 156 7.412 -2.336 -7.793 1.00 0.00 H new ATOM 0 HD13 ILE A 156 7.457 -0.979 -6.642 1.00 0.00 H new ATOM 2515 N GLU A 157 12.817 0.152 -7.239 1.00 0.00 N ATOM 2516 CA GLU A 157 14.066 0.118 -6.487 1.00 0.00 C ATOM 2517 C GLU A 157 13.799 -0.118 -5.003 1.00 0.00 C ATOM 2518 O GLU A 157 12.690 0.109 -4.519 1.00 0.00 O ATOM 2519 CB GLU A 157 14.831 1.429 -6.676 1.00 0.00 C ATOM 2520 CG GLU A 157 15.257 1.683 -8.112 1.00 0.00 C ATOM 2521 CD GLU A 157 16.014 2.987 -8.274 1.00 0.00 C ATOM 2522 OE1 GLU A 157 15.359 4.049 -8.336 1.00 0.00 O ATOM 2523 OE2 GLU A 157 17.260 2.947 -8.338 1.00 0.00 O ATOM 0 H GLU A 157 12.276 1.008 -7.113 1.00 0.00 H new ATOM 0 HA GLU A 157 14.670 -0.707 -6.866 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.206 2.256 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 157 15.716 1.419 -6.040 1.00 0.00 H new ATOM 0 HG2 GLU A 157 15.884 0.859 -8.452 1.00 0.00 H new ATOM 0 HG3 GLU A 157 14.375 1.698 -8.752 1.00 0.00 H new ATOM 2530 N PHE A 158 14.824 -0.573 -4.290 1.00 0.00 N ATOM 2531 CA PHE A 158 14.706 -0.842 -2.861 1.00 0.00 C ATOM 2532 C PHE A 158 14.534 0.455 -2.077 1.00 0.00 C ATOM 2533 O PHE A 158 15.276 1.417 -2.279 1.00 0.00 O ATOM 2534 CB PHE A 158 15.941 -1.594 -2.362 1.00 0.00 C ATOM 2535 CG PHE A 158 16.197 -2.876 -3.100 1.00 0.00 C ATOM 2536 CD1 PHE A 158 17.125 -2.924 -4.128 1.00 0.00 C ATOM 2537 CD2 PHE A 158 15.511 -4.032 -2.766 1.00 0.00 C ATOM 2538 CE1 PHE A 158 17.363 -4.102 -4.810 1.00 0.00 C ATOM 2539 CE2 PHE A 158 15.744 -5.214 -3.445 1.00 0.00 C ATOM 2540 CZ PHE A 158 16.671 -5.248 -4.468 1.00 0.00 C ATOM 0 H PHE A 158 15.747 -0.764 -4.679 1.00 0.00 H new ATOM 0 HA PHE A 158 13.823 -1.461 -2.702 1.00 0.00 H new ATOM 0 HB2 PHE A 158 16.814 -0.948 -2.457 1.00 0.00 H new ATOM 0 HB3 PHE A 158 15.820 -1.812 -1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 158 17.668 -2.031 -4.399 1.00 0.00 H new ATOM 0 HD2 PHE A 158 14.786 -4.010 -1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 158 18.089 -4.127 -5.609 1.00 0.00 H new ATOM 0 HE2 PHE A 158 15.202 -6.109 -3.176 1.00 0.00 H new ATOM 0 HZ PHE A 158 16.855 -6.170 -5.000 1.00 0.00 H new ATOM 2550 N LEU A 159 13.546 0.477 -1.186 1.00 0.00 N ATOM 2551 CA LEU A 159 13.273 1.662 -0.375 1.00 0.00 C ATOM 2552 C LEU A 159 14.272 1.811 0.778 1.00 0.00 C ATOM 2553 O LEU A 159 14.289 2.839 1.456 1.00 0.00 O ATOM 2554 CB LEU A 159 11.826 1.640 0.153 1.00 0.00 C ATOM 2555 CG LEU A 159 11.531 0.726 1.357 1.00 0.00 C ATOM 2556 CD1 LEU A 159 12.150 -0.653 1.176 1.00 0.00 C ATOM 2557 CD2 LEU A 159 12.009 1.367 2.656 1.00 0.00 C ATOM 0 H LEU A 159 12.922 -0.310 -1.007 1.00 0.00 H new ATOM 0 HA LEU A 159 13.394 2.532 -1.021 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.550 2.659 0.426 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.172 1.342 -0.666 1.00 0.00 H new ATOM 0 HG LEU A 159 10.450 0.598 1.415 1.00 0.00 H new ATOM 0 HD11 LEU A 159 11.922 -1.271 2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 159 11.741 -1.121 0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.231 -0.556 1.074 1.00 0.00 H new ATOM 0 HD21 LEU A 159 11.790 0.703 3.492 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.084 1.540 2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 159 11.496 2.317 2.803 1.00 0.00 H new ATOM 2569 N TYR A 160 15.105 0.792 0.995 1.00 0.00 N ATOM 2570 CA TYR A 160 16.102 0.834 2.064 1.00 0.00 C ATOM 2571 C TYR A 160 17.486 1.193 1.520 1.00 0.00 C ATOM 2572 O TYR A 160 18.495 0.996 2.197 1.00 0.00 O ATOM 2573 CB TYR A 160 16.158 -0.510 2.792 1.00 0.00 C ATOM 2574 CG TYR A 160 16.394 -1.692 1.879 1.00 0.00 C ATOM 2575 CD1 TYR A 160 15.338 -2.483 1.448 1.00 0.00 C ATOM 2576 CD2 TYR A 160 17.675 -2.017 1.451 1.00 0.00 C ATOM 2577 CE1 TYR A 160 15.549 -3.566 0.617 1.00 0.00 C ATOM 2578 CE2 TYR A 160 17.895 -3.098 0.619 1.00 0.00 C ATOM 2579 CZ TYR A 160 16.830 -3.870 0.206 1.00 0.00 C ATOM 2580 OH TYR A 160 17.046 -4.949 -0.620 1.00 0.00 O ATOM 0 H TYR A 160 15.109 -0.068 0.447 1.00 0.00 H new ATOM 0 HA TYR A 160 15.803 1.610 2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 160 16.952 -0.475 3.538 1.00 0.00 H new ATOM 0 HB3 TYR A 160 15.222 -0.660 3.330 1.00 0.00 H new ATOM 0 HD1 TYR A 160 14.334 -2.248 1.768 1.00 0.00 H new ATOM 0 HD2 TYR A 160 18.512 -1.415 1.774 1.00 0.00 H new ATOM 0 HE1 TYR A 160 14.716 -4.171 0.291 1.00 0.00 H new ATOM 0 HE2 TYR A 160 18.897 -3.337 0.294 1.00 0.00 H new ATOM 0 HH TYR A 160 16.312 -5.019 -1.265 1.00 0.00 H new ATOM 2590 N GLY A 161 17.523 1.726 0.298 1.00 0.00 N ATOM 2591 CA GLY A 161 18.782 2.113 -0.315 1.00 0.00 C ATOM 2592 C GLY A 161 18.661 3.390 -1.130 1.00 0.00 C ATOM 2593 O GLY A 161 19.498 3.664 -1.990 1.00 0.00 O ATOM 0 H GLY A 161 16.699 1.896 -0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 161 19.534 2.251 0.462 1.00 0.00 H new ATOM 0 HA3 GLY A 161 19.133 1.306 -0.959 1.00 0.00 H new ATOM 2597 N THR A 162 17.616 4.173 -0.857 1.00 0.00 N ATOM 2598 CA THR A 162 17.386 5.426 -1.567 1.00 0.00 C ATOM 2599 C THR A 162 17.837 6.615 -0.715 1.00 0.00 C ATOM 2600 O THR A 162 17.233 6.905 0.318 1.00 0.00 O ATOM 2601 CB THR A 162 15.903 5.569 -1.913 1.00 0.00 C ATOM 2602 OG1 THR A 162 15.093 5.142 -0.832 1.00 0.00 O ATOM 2603 CG2 THR A 162 15.490 4.776 -3.134 1.00 0.00 C ATOM 0 H THR A 162 16.916 3.958 -0.147 1.00 0.00 H new ATOM 0 HA THR A 162 17.969 5.413 -2.488 1.00 0.00 H new ATOM 0 HB THR A 162 15.759 6.629 -2.123 1.00 0.00 H new ATOM 0 HG1 THR A 162 14.148 5.227 -1.078 1.00 0.00 H new ATOM 0 HG21 THR A 162 14.426 4.924 -3.321 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.061 5.115 -3.998 1.00 0.00 H new ATOM 0 HG23 THR A 162 15.685 3.717 -2.963 1.00 0.00 H new ATOM 2611 N PRO A 163 18.913 7.321 -1.127 1.00 0.00 N ATOM 2612 CA PRO A 163 19.431 8.474 -0.378 1.00 0.00 C ATOM 2613 C PRO A 163 18.372 9.548 -0.145 1.00 0.00 C ATOM 2614 O PRO A 163 18.394 10.241 0.874 1.00 0.00 O ATOM 2615 CB PRO A 163 20.550 9.015 -1.276 1.00 0.00 C ATOM 2616 CG PRO A 163 20.957 7.856 -2.118 1.00 0.00 C ATOM 2617 CD PRO A 163 19.709 7.052 -2.340 1.00 0.00 C ATOM 0 HA PRO A 163 19.766 8.187 0.619 1.00 0.00 H new ATOM 0 HB2 PRO A 163 20.199 9.845 -1.889 1.00 0.00 H new ATOM 0 HB3 PRO A 163 21.387 9.387 -0.685 1.00 0.00 H new ATOM 0 HG2 PRO A 163 21.380 8.191 -3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 163 21.722 7.261 -1.620 1.00 0.00 H new ATOM 0 HD2 PRO A 163 19.184 7.364 -3.243 1.00 0.00 H new ATOM 0 HD3 PRO A 163 19.929 5.990 -2.450 1.00 0.00 H new ATOM 2625 N ARG A 164 17.451 9.687 -1.095 1.00 0.00 N ATOM 2626 CA ARG A 164 16.388 10.683 -0.991 1.00 0.00 C ATOM 2627 C ARG A 164 15.444 10.370 0.167 1.00 0.00 C ATOM 2628 O ARG A 164 15.199 11.219 1.022 1.00 0.00 O ATOM 2629 CB ARG A 164 15.598 10.753 -2.300 1.00 0.00 C ATOM 2630 CG ARG A 164 16.427 11.211 -3.487 1.00 0.00 C ATOM 2631 CD ARG A 164 16.736 12.697 -3.406 1.00 0.00 C ATOM 2632 NE ARG A 164 15.609 13.516 -3.852 1.00 0.00 N ATOM 2633 CZ ARG A 164 15.489 14.821 -3.605 1.00 0.00 C ATOM 2634 NH1 ARG A 164 16.421 15.468 -2.912 1.00 0.00 N ATOM 2635 NH2 ARG A 164 14.432 15.484 -4.053 1.00 0.00 N ATOM 0 H ARG A 164 17.419 9.123 -1.945 1.00 0.00 H new ATOM 0 HA ARG A 164 16.855 11.649 -0.798 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.182 9.769 -2.516 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.757 11.434 -2.171 1.00 0.00 H new ATOM 0 HG2 ARG A 164 17.358 10.645 -3.523 1.00 0.00 H new ATOM 0 HG3 ARG A 164 15.890 10.999 -4.412 1.00 0.00 H new ATOM 0 HD2 ARG A 164 16.991 12.959 -2.379 1.00 0.00 H new ATOM 0 HD3 ARG A 164 17.610 12.919 -4.018 1.00 0.00 H new ATOM 0 HE ARG A 164 14.869 13.060 -4.385 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.238 14.966 -2.564 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.319 16.466 -2.729 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.712 14.996 -4.586 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.339 16.482 -3.865 1.00 0.00 H new ATOM 2649 N TYR A 165 14.918 9.147 0.192 1.00 0.00 N ATOM 2650 CA TYR A 165 13.996 8.723 1.246 1.00 0.00 C ATOM 2651 C TYR A 165 14.656 8.809 2.619 1.00 0.00 C ATOM 2652 O TYR A 165 14.028 9.210 3.600 1.00 0.00 O ATOM 2653 CB TYR A 165 13.529 7.288 0.996 1.00 0.00 C ATOM 2654 CG TYR A 165 12.434 7.177 -0.038 1.00 0.00 C ATOM 2655 CD1 TYR A 165 11.159 6.756 0.316 1.00 0.00 C ATOM 2656 CD2 TYR A 165 12.676 7.491 -1.369 1.00 0.00 C ATOM 2657 CE1 TYR A 165 10.156 6.650 -0.628 1.00 0.00 C ATOM 2658 CE2 TYR A 165 11.678 7.388 -2.319 1.00 0.00 C ATOM 2659 CZ TYR A 165 10.422 6.967 -1.943 1.00 0.00 C ATOM 2660 OH TYR A 165 9.427 6.863 -2.886 1.00 0.00 O ATOM 0 H TYR A 165 15.114 8.430 -0.507 1.00 0.00 H new ATOM 0 HA TYR A 165 13.137 9.394 1.228 1.00 0.00 H new ATOM 0 HB2 TYR A 165 14.381 6.689 0.676 1.00 0.00 H new ATOM 0 HB3 TYR A 165 13.175 6.862 1.935 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.948 6.507 1.346 1.00 0.00 H new ATOM 0 HD2 TYR A 165 13.660 7.821 -1.666 1.00 0.00 H new ATOM 0 HE1 TYR A 165 9.169 6.321 -0.338 1.00 0.00 H new ATOM 0 HE2 TYR A 165 11.882 7.636 -3.350 1.00 0.00 H new ATOM 0 HH TYR A 165 9.826 6.823 -3.780 1.00 0.00 H new ATOM 2670 N ILE A 166 15.924 8.422 2.675 1.00 0.00 N ATOM 2671 CA ILE A 166 16.684 8.443 3.918 1.00 0.00 C ATOM 2672 C ILE A 166 16.877 9.872 4.424 1.00 0.00 C ATOM 2673 O ILE A 166 16.788 10.130 5.623 1.00 0.00 O ATOM 2674 CB ILE A 166 18.063 7.766 3.718 1.00 0.00 C ATOM 2675 CG1 ILE A 166 17.871 6.328 3.228 1.00 0.00 C ATOM 2676 CG2 ILE A 166 18.884 7.787 5.005 1.00 0.00 C ATOM 2677 CD1 ILE A 166 19.095 5.746 2.554 1.00 0.00 C ATOM 0 H ILE A 166 16.451 8.088 1.868 1.00 0.00 H new ATOM 0 HA ILE A 166 16.116 7.888 4.665 1.00 0.00 H new ATOM 0 HB ILE A 166 18.614 8.330 2.965 1.00 0.00 H new ATOM 0 HG12 ILE A 166 17.600 5.698 4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 166 17.035 6.300 2.529 1.00 0.00 H new ATOM 0 HG21 ILE A 166 19.846 7.304 4.831 1.00 0.00 H new ATOM 0 HG22 ILE A 166 19.047 8.819 5.316 1.00 0.00 H new ATOM 0 HG23 ILE A 166 18.346 7.253 5.788 1.00 0.00 H new ATOM 0 HD11 ILE A 166 18.884 4.726 2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 166 19.355 6.352 1.686 1.00 0.00 H new ATOM 0 HD13 ILE A 166 19.929 5.741 3.256 1.00 0.00 H new ATOM 2689 N ALA A 167 17.150 10.794 3.508 1.00 0.00 N ATOM 2690 CA ALA A 167 17.372 12.192 3.871 1.00 0.00 C ATOM 2691 C ALA A 167 16.089 12.887 4.326 1.00 0.00 C ATOM 2692 O ALA A 167 16.117 13.735 5.218 1.00 0.00 O ATOM 2693 CB ALA A 167 17.994 12.945 2.707 1.00 0.00 C ATOM 0 H ALA A 167 17.223 10.601 2.509 1.00 0.00 H new ATOM 0 HA ALA A 167 18.059 12.200 4.717 1.00 0.00 H new ATOM 0 HB1 ALA A 167 18.154 13.985 2.991 1.00 0.00 H new ATOM 0 HB2 ALA A 167 18.949 12.489 2.447 1.00 0.00 H new ATOM 0 HB3 ALA A 167 17.326 12.902 1.847 1.00 0.00 H new ATOM 2699 N ARG A 168 14.971 12.548 3.696 1.00 0.00 N ATOM 2700 CA ARG A 168 13.688 13.165 4.026 1.00 0.00 C ATOM 2701 C ARG A 168 13.286 12.937 5.484 1.00 0.00 C ATOM 2702 O ARG A 168 12.601 13.774 6.074 1.00 0.00 O ATOM 2703 CB ARG A 168 12.588 12.635 3.102 1.00 0.00 C ATOM 2704 CG ARG A 168 12.710 13.110 1.660 1.00 0.00 C ATOM 2705 CD ARG A 168 12.872 14.620 1.573 1.00 0.00 C ATOM 2706 NE ARG A 168 14.277 15.022 1.626 1.00 0.00 N ATOM 2707 CZ ARG A 168 14.690 16.276 1.814 1.00 0.00 C ATOM 2708 NH1 ARG A 168 13.812 17.263 1.970 1.00 0.00 N ATOM 2709 NH2 ARG A 168 15.988 16.547 1.846 1.00 0.00 N ATOM 0 H ARG A 168 14.925 11.850 2.954 1.00 0.00 H new ATOM 0 HA ARG A 168 13.809 14.239 3.881 1.00 0.00 H new ATOM 0 HB2 ARG A 168 12.608 11.545 3.118 1.00 0.00 H new ATOM 0 HB3 ARG A 168 11.619 12.942 3.494 1.00 0.00 H new ATOM 0 HG2 ARG A 168 13.565 12.625 1.189 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.824 12.807 1.102 1.00 0.00 H new ATOM 0 HD2 ARG A 168 12.426 14.980 0.646 1.00 0.00 H new ATOM 0 HD3 ARG A 168 12.329 15.091 2.392 1.00 0.00 H new ATOM 0 HE ARG A 168 14.986 14.298 1.512 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.812 17.064 1.946 1.00 0.00 H new ATOM 0 HH12 ARG A 168 14.139 18.219 2.113 1.00 0.00 H new ATOM 0 HH21 ARG A 168 16.669 15.797 1.727 1.00 0.00 H new ATOM 0 HH22 ARG A 168 16.305 17.506 1.990 1.00 0.00 H new ATOM 2723 N PHE A 169 13.678 11.799 6.055 1.00 0.00 N ATOM 2724 CA PHE A 169 13.309 11.480 7.436 1.00 0.00 C ATOM 2725 C PHE A 169 14.514 11.347 8.370 1.00 0.00 C ATOM 2726 O PHE A 169 14.516 11.910 9.466 1.00 0.00 O ATOM 2727 CB PHE A 169 12.496 10.184 7.464 1.00 0.00 C ATOM 2728 CG PHE A 169 11.219 10.262 6.674 1.00 0.00 C ATOM 2729 CD1 PHE A 169 10.040 10.678 7.272 1.00 0.00 C ATOM 2730 CD2 PHE A 169 11.201 9.921 5.331 1.00 0.00 C ATOM 2731 CE1 PHE A 169 8.867 10.752 6.545 1.00 0.00 C ATOM 2732 CE2 PHE A 169 10.031 9.993 4.600 1.00 0.00 C ATOM 2733 CZ PHE A 169 8.862 10.409 5.208 1.00 0.00 C ATOM 0 H PHE A 169 14.244 11.089 5.591 1.00 0.00 H new ATOM 0 HA PHE A 169 12.715 12.317 7.803 1.00 0.00 H new ATOM 0 HB2 PHE A 169 13.108 9.372 7.072 1.00 0.00 H new ATOM 0 HB3 PHE A 169 12.260 9.934 8.498 1.00 0.00 H new ATOM 0 HD1 PHE A 169 10.038 10.947 8.318 1.00 0.00 H new ATOM 0 HD2 PHE A 169 12.112 9.595 4.850 1.00 0.00 H new ATOM 0 HE1 PHE A 169 7.955 11.078 7.023 1.00 0.00 H new ATOM 0 HE2 PHE A 169 10.030 9.724 3.554 1.00 0.00 H new ATOM 0 HZ PHE A 169 7.946 10.466 4.638 1.00 0.00 H new ATOM 2743 N ILE A 170 15.514 10.572 7.960 1.00 0.00 N ATOM 2744 CA ILE A 170 16.691 10.338 8.792 1.00 0.00 C ATOM 2745 C ILE A 170 17.588 11.571 8.914 1.00 0.00 C ATOM 2746 O ILE A 170 18.065 11.887 10.005 1.00 0.00 O ATOM 2747 CB ILE A 170 17.512 9.147 8.258 1.00 0.00 C ATOM 2748 CG1 ILE A 170 16.621 7.908 8.136 1.00 0.00 C ATOM 2749 CG2 ILE A 170 18.693 8.859 9.168 1.00 0.00 C ATOM 2750 CD1 ILE A 170 17.266 6.764 7.387 1.00 0.00 C ATOM 0 H ILE A 170 15.533 10.096 7.058 1.00 0.00 H new ATOM 0 HA ILE A 170 16.318 10.107 9.790 1.00 0.00 H new ATOM 0 HB ILE A 170 17.896 9.405 7.271 1.00 0.00 H new ATOM 0 HG12 ILE A 170 16.349 7.568 9.135 1.00 0.00 H new ATOM 0 HG13 ILE A 170 15.696 8.185 7.630 1.00 0.00 H new ATOM 0 HG21 ILE A 170 19.259 8.015 8.773 1.00 0.00 H new ATOM 0 HG22 ILE A 170 19.337 9.737 9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 170 18.332 8.618 10.168 1.00 0.00 H new ATOM 0 HD11 ILE A 170 16.574 5.923 7.342 1.00 0.00 H new ATOM 0 HD12 ILE A 170 17.513 7.085 6.375 1.00 0.00 H new ATOM 0 HD13 ILE A 170 18.176 6.458 7.903 1.00 0.00 H new ATOM 2762 N GLU A 171 17.826 12.261 7.802 1.00 0.00 N ATOM 2763 CA GLU A 171 18.681 13.449 7.815 1.00 0.00 C ATOM 2764 C GLU A 171 18.006 14.636 8.505 1.00 0.00 C ATOM 2765 O GLU A 171 18.648 15.656 8.756 1.00 0.00 O ATOM 2766 CB GLU A 171 19.093 13.839 6.396 1.00 0.00 C ATOM 2767 CG GLU A 171 20.183 12.951 5.820 1.00 0.00 C ATOM 2768 CD GLU A 171 21.556 13.278 6.371 1.00 0.00 C ATOM 2769 OE1 GLU A 171 22.178 12.384 6.983 1.00 0.00 O ATOM 2770 OE2 GLU A 171 22.010 14.428 6.190 1.00 0.00 O ATOM 0 H GLU A 171 17.444 12.023 6.887 1.00 0.00 H new ATOM 0 HA GLU A 171 19.571 13.190 8.388 1.00 0.00 H new ATOM 0 HB2 GLU A 171 18.219 13.796 5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 171 19.439 14.873 6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 171 19.948 11.909 6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 171 20.197 13.057 4.735 1.00 0.00 H new ATOM 2777 N GLN A 172 16.713 14.506 8.813 1.00 0.00 N ATOM 2778 CA GLN A 172 15.975 15.581 9.475 1.00 0.00 C ATOM 2779 C GLN A 172 16.601 15.914 10.828 1.00 0.00 C ATOM 2780 O GLN A 172 16.700 17.083 11.205 1.00 0.00 O ATOM 2781 CB GLN A 172 14.508 15.189 9.663 1.00 0.00 C ATOM 2782 CG GLN A 172 13.722 15.134 8.363 1.00 0.00 C ATOM 2783 CD GLN A 172 12.229 14.983 8.590 1.00 0.00 C ATOM 2784 OE1 GLN A 172 11.434 15.796 8.120 1.00 0.00 O ATOM 2785 NE2 GLN A 172 11.841 13.941 9.319 1.00 0.00 N ATOM 0 H GLN A 172 16.160 13.672 8.616 1.00 0.00 H new ATOM 0 HA GLN A 172 16.026 16.465 8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 172 14.460 14.214 10.148 1.00 0.00 H new ATOM 0 HB3 GLN A 172 14.033 15.903 10.335 1.00 0.00 H new ATOM 0 HG2 GLN A 172 13.909 16.043 7.791 1.00 0.00 H new ATOM 0 HG3 GLN A 172 14.081 14.299 7.761 1.00 0.00 H new ATOM 0 HE21 GLN A 172 12.534 13.291 9.689 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.850 13.791 9.508 1.00 0.00 H new