USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1746 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 157 GLN : amide:sc= -1.93! C(o=-0.76!,f=-7.8!) USER MOD Set 1.2: A 224 LYS NZ :NH3+ -179:sc= 1.17 (180deg=0) USER MOD Set 2.1: A 124 ASN :FLIP amide:sc= -2.17! C(o=-3.2!,f=-2.3!) USER MOD Set 2.2: A 136 GLN :FLIP amide:sc= -0.0845 F(o=-5.1,f=-2.3) USER MOD Set 3.1: A 80 LYS NZ :NH3+ 172:sc= 0.523 (180deg=0) USER MOD Set 3.2: A 87 THR OG1 : rot 60:sc= -2.02! USER MOD Set 4.1: A 64 HIS : no HE2:sc= -2.23! K(o=-6.7!,f=-8) USER MOD Set 4.2: A 67 ASN : amide:sc= 0.566 K(o=-6.7,f=-7.4) USER MOD Set 4.3: A 92 GLN : amide:sc= 0.807 K(o=-6.7,f=-7.4) USER MOD Set 4.4: A 94 HIS : no HE2:sc= -2.8! C(o=-6.7!,f=-7.3!) USER MOD Set 4.5: A 96 HIS : no HD1:sc= 0.0237 X(o=-6.7,f=-6.7) USER MOD Set 4.6: A 107 HIS : no HE2:sc= -1.11! C(o=-6.7!,f=-15!) USER MOD Set 4.7: A 119 HIS : no HD1:sc= -2.27 K(o=-6.7,f=-11!) USER MOD Set 4.8: A 193 TYR OH : rot -13:sc= 0.347 USER MOD Set 5.1: A 51 TYR OH : rot 25:sc= 0.396 USER MOD Set 5.2: A 122 HIS : no HE2:sc= -0.0482 K(o=0.35,f=-14!) USER MOD Set 6.1: A 50 SER OG : rot 25:sc= 0 USER MOD Set 6.2: A 53 GLN :FLIP amide:sc= -1.05 F(o=-2.5!,f=-1.1) USER MOD Single : A 35 THR OG1 : rot -86:sc= 1.27 USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot 76:sc= 1.24 USER MOD Single : A 39 LYS NZ :NH3+ -137:sc= -0.0394 (180deg=-0.3) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 180:sc= 0.43 USER MOD Single : A 45 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0323) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot -129:sc= 0.821 USER MOD Single : A 61 ASN : amide:sc= 0.619 K(o=0.62,f=-0.48) USER MOD Single : A 62 ASN : amide:sc= -0.0636 K(o=-0.064,f=-0.59) USER MOD Single : A 73 SER OG : rot -27:sc= 0.326 USER MOD Single : A 74 GLN : amide:sc= 0.096 X(o=0.096,f=0.48) USER MOD Single : A 76 LYS NZ :NH3+ -176:sc= -0.0399 (180deg=-0.0618) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN :FLIP amide:sc= -1.63 F(o=-2.8!,f=-1.6) USER MOD Single : A 105 SER OG : rot -21:sc= 0.234 USER MOD Single : A 108 THR OG1 : rot 27:sc= 0.48 USER MOD Single : A 111 LYS NZ :NH3+ 174:sc= 0.888 (180deg=0.845) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -167:sc= -0.0114 (180deg=-0.194) USER MOD Single : A 114 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 THR OG1 : rot -169:sc= 1.05 USER MOD Single : A 126 LYS NZ :NH3+ 172:sc= 1.25 (180deg=1.09) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00669) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0351) USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ -156:sc= 0.945 (180deg=0.552) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 167 LYS NZ :NH3+ 159:sc= 1.26 (180deg=1.06) USER MOD Single : A 168 THR OG1 : rot -140:sc= 0.0046 USER MOD Single : A 169 LYS NZ :NH3+ 166:sc=-0.00483 (180deg=-0.178) USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= -1.63! USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.2 K(o=-1.2,f=-3.6!) USER MOD Single : A 187 SER OG : rot 142:sc= 0.395 USER MOD Single : A 190 TYR OH : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 CYS SG : rot 2:sc=-0.000855 USER MOD Single : A 207 THR OG1 : rot 180:sc= -0.0341 USER MOD Single : A 212 LYS NZ :NH3+ -166:sc= 1.25 (180deg=0.959) USER MOD Single : A 216 SER OG : rot -160:sc= -1.24! USER MOD Single : A 218 SER OG : rot 180:sc= -0.167 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -1.15 K(o=-1.2,f=-5.6!) USER MOD Single : A 227 LYS NZ :NH3+ -121:sc= 0.356 (180deg=-0.339) USER MOD Single : A 229 ASN :FLIP amide:sc= -0.0398 F(o=-1.1,f=-0.04) USER MOD Single : A 231 ASN : amide:sc= -0.17! C(o=-0.17!,f=-8.5!) USER MOD Single : A 240 MET CE :methyl 132:sc= -0.813 (180deg=-1.69) USER MOD Single : A 243 ASN : amide:sc= -0.036 X(o=-0.036,f=0) USER MOD Single : A 248 GLN : amide:sc= -0.404 K(o=-0.4,f=-2) USER MOD Single : A 251 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0137) USER MOD Single : A 252 ASN : amide:sc= -0.112 K(o=-0.11,f=-1.8) USER MOD Single : A 254 GLN :FLIP amide:sc= 0 F(o=-0.97,f=0) USER MOD Single : A 256 LYS NZ :NH3+ -161:sc= -0.0517 (180deg=-0.327) USER MOD Single : A 258 SER OG : rot -80:sc= 0.913 USER MOD Single : A 260 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0777) USER MOD ----------------------------------------------------------------- ATOM 499 N ASP A 32 13.434 0.531 4.417 1.00 2.71 N ATOM 500 CA ASP A 32 13.628 -0.042 5.750 1.00 2.36 C ATOM 501 C ASP A 32 13.512 1.084 6.775 1.00 2.17 C ATOM 502 O ASP A 32 14.322 2.013 6.777 1.00 2.36 O ATOM 503 CB ASP A 32 14.998 -0.724 5.868 1.00 2.59 C ATOM 504 CG ASP A 32 15.227 -1.356 7.231 1.00 2.58 C ATOM 505 OD1 ASP A 32 14.854 -2.534 7.424 1.00 2.83 O ATOM 506 OD2 ASP A 32 15.777 -0.679 8.126 1.00 2.88 O ATOM 0 HA ASP A 32 12.868 -0.802 5.931 1.00 2.36 H new ATOM 0 HB2 ASP A 32 15.084 -1.491 5.098 1.00 2.59 H new ATOM 0 HB3 ASP A 32 15.781 0.009 5.677 1.00 2.59 H new ATOM 511 N ILE A 33 12.515 1.007 7.648 1.00 1.91 N ATOM 512 CA ILE A 33 12.165 2.148 8.487 1.00 1.85 C ATOM 513 C ILE A 33 12.922 2.131 9.810 1.00 1.72 C ATOM 514 O ILE A 33 12.605 1.354 10.710 1.00 1.75 O ATOM 515 CB ILE A 33 10.647 2.203 8.771 1.00 1.85 C ATOM 516 CG1 ILE A 33 9.863 2.242 7.457 1.00 2.04 C ATOM 517 CG2 ILE A 33 10.308 3.417 9.629 1.00 1.91 C ATOM 518 CD1 ILE A 33 8.359 2.256 7.636 1.00 2.32 C ATOM 0 H ILE A 33 11.940 0.177 7.793 1.00 1.91 H new ATOM 0 HA ILE A 33 12.454 3.038 7.927 1.00 1.85 H new ATOM 0 HB ILE A 33 10.364 1.304 9.319 1.00 1.85 H new ATOM 0 HG12 ILE A 33 10.160 3.128 6.895 1.00 2.04 H new ATOM 0 HG13 ILE A 33 10.139 1.376 6.856 1.00 2.04 H new ATOM 0 HG21 ILE A 33 9.235 3.440 9.819 1.00 1.91 H new ATOM 0 HG22 ILE A 33 10.843 3.354 10.576 1.00 1.91 H new ATOM 0 HG23 ILE A 33 10.603 4.326 9.106 1.00 1.91 H new ATOM 0 HD11 ILE A 33 7.877 2.284 6.659 1.00 2.32 H new ATOM 0 HD12 ILE A 33 8.048 1.358 8.169 1.00 2.32 H new ATOM 0 HD13 ILE A 33 8.069 3.137 8.209 1.00 2.32 H new ATOM 530 N ASP A 34 13.949 2.966 9.910 1.00 1.66 N ATOM 531 CA ASP A 34 14.657 3.173 11.169 1.00 1.63 C ATOM 532 C ASP A 34 14.124 4.422 11.867 1.00 1.52 C ATOM 533 O ASP A 34 14.407 5.543 11.442 1.00 1.55 O ATOM 534 CB ASP A 34 16.160 3.321 10.908 1.00 1.77 C ATOM 535 CG ASP A 34 16.964 3.456 12.183 1.00 2.25 C ATOM 536 OD1 ASP A 34 17.430 2.429 12.713 1.00 2.46 O ATOM 537 OD2 ASP A 34 17.126 4.592 12.672 1.00 2.82 O ATOM 0 H ASP A 34 14.312 3.514 9.130 1.00 1.66 H new ATOM 0 HA ASP A 34 14.493 2.309 11.813 1.00 1.63 H new ATOM 0 HB2 ASP A 34 16.515 2.455 10.350 1.00 1.77 H new ATOM 0 HB3 ASP A 34 16.331 4.196 10.281 1.00 1.77 H new ATOM 542 N THR A 35 13.336 4.221 12.917 1.00 1.56 N ATOM 543 CA THR A 35 12.685 5.325 13.626 1.00 1.51 C ATOM 544 C THR A 35 13.673 6.332 14.219 1.00 1.49 C ATOM 545 O THR A 35 13.375 7.525 14.296 1.00 1.44 O ATOM 546 CB THR A 35 11.774 4.800 14.750 1.00 1.73 C ATOM 547 OG1 THR A 35 12.439 3.763 15.484 1.00 1.77 O ATOM 548 CG2 THR A 35 10.462 4.280 14.186 1.00 2.24 C ATOM 0 H THR A 35 13.129 3.299 13.301 1.00 1.56 H new ATOM 0 HA THR A 35 12.093 5.844 12.873 1.00 1.51 H new ATOM 0 HB THR A 35 11.554 5.628 15.424 1.00 1.73 H new ATOM 0 HG1 THR A 35 12.291 2.902 15.040 1.00 1.77 H new ATOM 0 HG21 THR A 35 9.836 3.915 15.000 1.00 2.24 H new ATOM 0 HG22 THR A 35 9.946 5.086 13.664 1.00 2.24 H new ATOM 0 HG23 THR A 35 10.663 3.466 13.489 1.00 2.24 H new ATOM 556 N HIS A 36 14.840 5.861 14.634 1.00 1.71 N ATOM 557 CA HIS A 36 15.829 6.737 15.253 1.00 2.00 C ATOM 558 C HIS A 36 16.407 7.714 14.238 1.00 2.05 C ATOM 559 O HIS A 36 16.527 8.908 14.512 1.00 2.35 O ATOM 560 CB HIS A 36 16.956 5.928 15.898 1.00 2.45 C ATOM 561 CG HIS A 36 16.556 5.231 17.161 1.00 3.09 C ATOM 562 ND1 HIS A 36 16.016 3.966 17.182 1.00 3.59 N ATOM 563 CD2 HIS A 36 16.631 5.625 18.454 1.00 3.86 C ATOM 564 CE1 HIS A 36 15.776 3.610 18.428 1.00 4.41 C ATOM 565 NE2 HIS A 36 16.141 4.599 19.219 1.00 4.54 N ATOM 0 H HIS A 36 15.126 4.885 14.555 1.00 1.71 H new ATOM 0 HA HIS A 36 15.319 7.304 16.032 1.00 2.00 H new ATOM 0 HB2 HIS A 36 17.313 5.187 15.183 1.00 2.45 H new ATOM 0 HB3 HIS A 36 17.792 6.594 16.111 1.00 2.45 H new ATOM 0 HD2 HIS A 36 17.007 6.571 18.815 1.00 3.86 H new ATOM 0 HE1 HIS A 36 15.353 2.669 18.746 1.00 4.41 H new ATOM 0 HE2 HIS A 36 16.070 4.601 20.237 1.00 4.54 H new ATOM 574 N THR A 37 16.751 7.207 13.063 1.00 1.97 N ATOM 575 CA THR A 37 17.346 8.034 12.026 1.00 2.27 C ATOM 576 C THR A 37 16.274 8.795 11.251 1.00 2.05 C ATOM 577 O THR A 37 16.568 9.800 10.600 1.00 2.38 O ATOM 578 CB THR A 37 18.182 7.183 11.053 1.00 2.55 C ATOM 579 OG1 THR A 37 18.974 6.244 11.792 1.00 2.76 O ATOM 580 CG2 THR A 37 19.097 8.060 10.212 1.00 3.06 C ATOM 0 H THR A 37 16.628 6.228 12.805 1.00 1.97 H new ATOM 0 HA THR A 37 18.002 8.752 12.518 1.00 2.27 H new ATOM 0 HB THR A 37 17.499 6.653 10.389 1.00 2.55 H new ATOM 0 HG1 THR A 37 18.405 5.508 12.102 1.00 2.76 H new ATOM 0 HG21 THR A 37 19.677 7.435 9.533 1.00 3.06 H new ATOM 0 HG22 THR A 37 18.497 8.763 9.635 1.00 3.06 H new ATOM 0 HG23 THR A 37 19.774 8.611 10.865 1.00 3.06 H new ATOM 588 N ALA A 38 15.029 8.322 11.325 1.00 1.66 N ATOM 589 CA ALA A 38 13.915 9.003 10.682 1.00 1.48 C ATOM 590 C ALA A 38 13.840 10.444 11.150 1.00 1.58 C ATOM 591 O ALA A 38 13.952 10.731 12.347 1.00 1.72 O ATOM 592 CB ALA A 38 12.607 8.279 10.970 1.00 1.32 C ATOM 0 H ALA A 38 14.772 7.471 11.824 1.00 1.66 H new ATOM 0 HA ALA A 38 14.079 8.996 9.604 1.00 1.48 H new ATOM 0 HB1 ALA A 38 11.786 8.803 10.481 1.00 1.32 H new ATOM 0 HB2 ALA A 38 12.664 7.259 10.590 1.00 1.32 H new ATOM 0 HB3 ALA A 38 12.433 8.256 12.046 1.00 1.32 H new ATOM 598 N LYS A 39 13.652 11.347 10.206 1.00 1.71 N ATOM 599 CA LYS A 39 13.730 12.765 10.475 1.00 1.89 C ATOM 600 C LYS A 39 12.351 13.326 10.755 1.00 1.72 C ATOM 601 O LYS A 39 11.483 13.315 9.883 1.00 1.61 O ATOM 602 CB LYS A 39 14.348 13.480 9.274 1.00 2.17 C ATOM 603 CG LYS A 39 15.768 13.037 8.958 1.00 2.41 C ATOM 604 CD LYS A 39 16.760 13.523 10.006 1.00 2.67 C ATOM 605 CE LYS A 39 16.835 15.043 10.046 1.00 3.04 C ATOM 606 NZ LYS A 39 17.215 15.614 8.728 1.00 3.69 N ATOM 0 H LYS A 39 13.442 11.116 9.235 1.00 1.71 H new ATOM 0 HA LYS A 39 14.355 12.924 11.354 1.00 1.89 H new ATOM 0 HB2 LYS A 39 13.721 13.308 8.399 1.00 2.17 H new ATOM 0 HB3 LYS A 39 14.346 14.554 9.462 1.00 2.17 H new ATOM 0 HG2 LYS A 39 15.805 11.949 8.900 1.00 2.41 H new ATOM 0 HG3 LYS A 39 16.058 13.418 7.979 1.00 2.41 H new ATOM 0 HD2 LYS A 39 16.468 13.147 10.986 1.00 2.67 H new ATOM 0 HD3 LYS A 39 17.747 13.115 9.790 1.00 2.67 H new ATOM 0 HE2 LYS A 39 15.869 15.446 10.351 1.00 3.04 H new ATOM 0 HE3 LYS A 39 17.561 15.351 10.798 1.00 3.04 H new ATOM 0 HZ1 LYS A 39 17.914 16.372 8.866 1.00 3.69 H new ATOM 0 HZ2 LYS A 39 17.627 14.868 8.132 1.00 3.69 H new ATOM 0 HZ3 LYS A 39 16.371 16.003 8.262 1.00 3.69 H new ATOM 620 N TYR A 40 12.150 13.817 11.963 1.00 1.79 N ATOM 621 CA TYR A 40 10.873 14.394 12.330 1.00 1.71 C ATOM 622 C TYR A 40 10.719 15.760 11.681 1.00 1.70 C ATOM 623 O TYR A 40 11.563 16.642 11.843 1.00 1.86 O ATOM 624 CB TYR A 40 10.721 14.473 13.849 1.00 1.89 C ATOM 625 CG TYR A 40 10.450 13.125 14.482 1.00 2.16 C ATOM 626 CD1 TYR A 40 9.152 12.641 14.589 1.00 2.71 C ATOM 627 CD2 TYR A 40 11.485 12.331 14.954 1.00 2.38 C ATOM 628 CE1 TYR A 40 8.894 11.404 15.148 1.00 3.59 C ATOM 629 CE2 TYR A 40 11.236 11.093 15.517 1.00 3.03 C ATOM 630 CZ TYR A 40 9.939 10.634 15.610 1.00 3.71 C ATOM 631 OH TYR A 40 9.686 9.400 16.165 1.00 4.64 O ATOM 0 H TYR A 40 12.852 13.828 12.703 1.00 1.79 H new ATOM 0 HA TYR A 40 10.076 13.748 11.963 1.00 1.71 H new ATOM 0 HB2 TYR A 40 11.629 14.895 14.279 1.00 1.89 H new ATOM 0 HB3 TYR A 40 9.906 15.154 14.093 1.00 1.89 H new ATOM 0 HD1 TYR A 40 8.330 13.242 14.229 1.00 2.71 H new ATOM 0 HD2 TYR A 40 12.502 12.686 14.880 1.00 2.38 H new ATOM 0 HE1 TYR A 40 7.879 11.043 15.222 1.00 3.59 H new ATOM 0 HE2 TYR A 40 12.053 10.489 15.882 1.00 3.03 H new ATOM 0 HH TYR A 40 10.530 8.985 16.440 1.00 4.64 H new ATOM 641 N ASP A 41 9.641 15.909 10.942 1.00 1.60 N ATOM 642 CA ASP A 41 9.427 17.070 10.096 1.00 1.65 C ATOM 643 C ASP A 41 8.172 17.816 10.536 1.00 1.62 C ATOM 644 O ASP A 41 7.212 17.199 10.983 1.00 1.67 O ATOM 645 CB ASP A 41 9.291 16.601 8.643 1.00 1.76 C ATOM 646 CG ASP A 41 9.003 17.725 7.673 1.00 1.85 C ATOM 647 OD1 ASP A 41 9.932 18.496 7.360 1.00 2.02 O ATOM 648 OD2 ASP A 41 7.855 17.825 7.196 1.00 2.27 O ATOM 0 H ASP A 41 8.883 15.227 10.909 1.00 1.60 H new ATOM 0 HA ASP A 41 10.273 17.752 10.181 1.00 1.65 H new ATOM 0 HB2 ASP A 41 10.211 16.099 8.343 1.00 1.76 H new ATOM 0 HB3 ASP A 41 8.491 15.863 8.581 1.00 1.76 H new ATOM 653 N PRO A 42 8.176 19.152 10.470 1.00 1.70 N ATOM 654 CA PRO A 42 6.983 19.949 10.754 1.00 1.76 C ATOM 655 C PRO A 42 5.897 19.740 9.701 1.00 1.81 C ATOM 656 O PRO A 42 6.147 19.934 8.514 1.00 2.09 O ATOM 657 CB PRO A 42 7.488 21.398 10.719 1.00 2.10 C ATOM 658 CG PRO A 42 8.973 21.300 10.801 1.00 2.15 C ATOM 659 CD PRO A 42 9.334 19.997 10.155 1.00 1.92 C ATOM 0 HA PRO A 42 6.528 19.674 11.705 1.00 1.76 H new ATOM 0 HB2 PRO A 42 7.177 21.901 9.803 1.00 2.10 H new ATOM 0 HB3 PRO A 42 7.085 21.975 11.552 1.00 2.10 H new ATOM 0 HG2 PRO A 42 9.449 22.136 10.288 1.00 2.15 H new ATOM 0 HG3 PRO A 42 9.310 21.329 11.837 1.00 2.15 H new ATOM 0 HD2 PRO A 42 9.477 20.104 9.080 1.00 1.92 H new ATOM 0 HD3 PRO A 42 10.258 19.586 10.561 1.00 1.92 H new ATOM 667 N SER A 43 4.740 19.242 10.155 1.00 2.12 N ATOM 668 CA SER A 43 3.487 19.171 9.361 1.00 2.54 C ATOM 669 C SER A 43 3.055 20.523 8.743 1.00 2.08 C ATOM 670 O SER A 43 1.881 20.891 8.814 1.00 2.32 O ATOM 671 CB SER A 43 2.360 18.639 10.244 1.00 3.66 C ATOM 672 OG SER A 43 2.787 17.509 10.983 1.00 4.29 O ATOM 0 H SER A 43 4.637 18.869 11.099 1.00 2.12 H new ATOM 0 HA SER A 43 3.690 18.501 8.526 1.00 2.54 H new ATOM 0 HB2 SER A 43 2.028 19.421 10.927 1.00 3.66 H new ATOM 0 HB3 SER A 43 1.503 18.371 9.625 1.00 3.66 H new ATOM 0 HG SER A 43 2.050 17.186 11.542 1.00 4.29 H new ATOM 678 N LEU A 44 4.042 21.235 8.200 1.00 1.97 N ATOM 679 CA LEU A 44 3.909 22.536 7.527 1.00 2.52 C ATOM 680 C LEU A 44 2.467 22.909 7.169 1.00 2.22 C ATOM 681 O LEU A 44 1.924 23.866 7.724 1.00 2.36 O ATOM 682 CB LEU A 44 4.828 22.611 6.284 1.00 3.25 C ATOM 683 CG LEU A 44 4.541 21.644 5.115 1.00 3.76 C ATOM 684 CD1 LEU A 44 5.379 22.024 3.906 1.00 4.74 C ATOM 685 CD2 LEU A 44 4.820 20.195 5.496 1.00 4.35 C ATOM 0 H LEU A 44 5.008 20.907 8.216 1.00 1.97 H new ATOM 0 HA LEU A 44 4.232 23.280 8.255 1.00 2.52 H new ATOM 0 HB2 LEU A 44 4.783 23.628 5.895 1.00 3.25 H new ATOM 0 HB3 LEU A 44 5.853 22.441 6.615 1.00 3.25 H new ATOM 0 HG LEU A 44 3.482 21.730 4.872 1.00 3.76 H new ATOM 0 HD11 LEU A 44 5.169 21.336 3.087 1.00 4.74 H new ATOM 0 HD12 LEU A 44 5.133 23.040 3.598 1.00 4.74 H new ATOM 0 HD13 LEU A 44 6.436 21.969 4.164 1.00 4.74 H new ATOM 0 HD21 LEU A 44 4.605 19.547 4.646 1.00 4.35 H new ATOM 0 HD22 LEU A 44 5.867 20.088 5.778 1.00 4.35 H new ATOM 0 HD23 LEU A 44 4.187 19.912 6.337 1.00 4.35 H new ATOM 697 N LYS A 45 1.835 22.181 6.256 1.00 2.01 N ATOM 698 CA LYS A 45 0.453 22.452 5.898 1.00 1.86 C ATOM 699 C LYS A 45 -0.419 21.250 6.254 1.00 1.72 C ATOM 700 O LYS A 45 0.051 20.108 6.230 1.00 1.70 O ATOM 701 CB LYS A 45 0.363 22.762 4.401 1.00 1.85 C ATOM 702 CG LYS A 45 1.295 23.880 3.961 1.00 2.39 C ATOM 703 CD LYS A 45 0.900 25.218 4.568 1.00 2.59 C ATOM 704 CE LYS A 45 2.045 26.217 4.509 1.00 3.29 C ATOM 705 NZ LYS A 45 2.534 26.438 3.122 1.00 3.77 N ATOM 0 H LYS A 45 2.258 21.401 5.753 1.00 2.01 H new ATOM 0 HA LYS A 45 0.093 23.316 6.456 1.00 1.86 H new ATOM 0 HB2 LYS A 45 0.597 21.860 3.836 1.00 1.85 H new ATOM 0 HB3 LYS A 45 -0.663 23.036 4.155 1.00 1.85 H new ATOM 0 HG2 LYS A 45 2.317 23.637 4.252 1.00 2.39 H new ATOM 0 HG3 LYS A 45 1.283 23.957 2.874 1.00 2.39 H new ATOM 0 HD2 LYS A 45 0.038 25.620 4.036 1.00 2.59 H new ATOM 0 HD3 LYS A 45 0.596 25.073 5.605 1.00 2.59 H new ATOM 0 HE2 LYS A 45 1.717 27.167 4.931 1.00 3.29 H new ATOM 0 HE3 LYS A 45 2.867 25.860 5.129 1.00 3.29 H new ATOM 0 HZ1 LYS A 45 3.243 27.199 3.121 1.00 3.77 H new ATOM 0 HZ2 LYS A 45 2.965 25.563 2.762 1.00 3.77 H new ATOM 0 HZ3 LYS A 45 1.736 26.707 2.511 1.00 3.77 H new ATOM 719 N PRO A 46 -1.688 21.493 6.610 1.00 1.80 N ATOM 720 CA PRO A 46 -2.618 20.432 7.000 1.00 1.73 C ATOM 721 C PRO A 46 -3.049 19.564 5.821 1.00 1.44 C ATOM 722 O PRO A 46 -3.322 20.067 4.730 1.00 1.48 O ATOM 723 CB PRO A 46 -3.812 21.198 7.565 1.00 1.99 C ATOM 724 CG PRO A 46 -3.774 22.518 6.880 1.00 2.36 C ATOM 725 CD PRO A 46 -2.320 22.825 6.662 1.00 2.14 C ATOM 0 HA PRO A 46 -2.165 19.737 7.707 1.00 1.73 H new ATOM 0 HB2 PRO A 46 -4.748 20.676 7.366 1.00 1.99 H new ATOM 0 HB3 PRO A 46 -3.734 21.311 8.646 1.00 1.99 H new ATOM 0 HG2 PRO A 46 -4.312 22.483 5.933 1.00 2.36 H new ATOM 0 HG3 PRO A 46 -4.249 23.288 7.488 1.00 2.36 H new ATOM 0 HD2 PRO A 46 -2.162 23.380 5.737 1.00 2.14 H new ATOM 0 HD3 PRO A 46 -1.912 23.431 7.471 1.00 2.14 H new ATOM 733 N LEU A 47 -3.095 18.259 6.053 1.00 1.38 N ATOM 734 CA LEU A 47 -3.517 17.308 5.035 1.00 1.21 C ATOM 735 C LEU A 47 -4.990 17.490 4.693 1.00 1.16 C ATOM 736 O LEU A 47 -5.848 17.499 5.577 1.00 1.47 O ATOM 737 CB LEU A 47 -3.292 15.869 5.510 1.00 1.56 C ATOM 738 CG LEU A 47 -1.840 15.473 5.773 1.00 2.08 C ATOM 739 CD1 LEU A 47 -1.772 14.038 6.272 1.00 2.55 C ATOM 740 CD2 LEU A 47 -1.001 15.640 4.516 1.00 2.52 C ATOM 0 H LEU A 47 -2.843 17.833 6.945 1.00 1.38 H new ATOM 0 HA LEU A 47 -2.916 17.497 4.145 1.00 1.21 H new ATOM 0 HB2 LEU A 47 -3.862 15.716 6.427 1.00 1.56 H new ATOM 0 HB3 LEU A 47 -3.703 15.191 4.762 1.00 1.56 H new ATOM 0 HG LEU A 47 -1.435 16.131 6.541 1.00 2.08 H new ATOM 0 HD11 LEU A 47 -0.733 13.766 6.456 1.00 2.55 H new ATOM 0 HD12 LEU A 47 -2.341 13.947 7.198 1.00 2.55 H new ATOM 0 HD13 LEU A 47 -2.194 13.371 5.520 1.00 2.55 H new ATOM 0 HD21 LEU A 47 0.029 15.353 4.725 1.00 2.52 H new ATOM 0 HD22 LEU A 47 -1.401 15.006 3.725 1.00 2.52 H new ATOM 0 HD23 LEU A 47 -1.029 16.681 4.195 1.00 2.52 H new ATOM 752 N SER A 48 -5.276 17.639 3.412 1.00 1.20 N ATOM 753 CA SER A 48 -6.641 17.696 2.942 1.00 1.35 C ATOM 754 C SER A 48 -7.152 16.274 2.757 1.00 1.14 C ATOM 755 O SER A 48 -6.638 15.524 1.925 1.00 1.37 O ATOM 756 CB SER A 48 -6.725 18.477 1.628 1.00 1.91 C ATOM 757 OG SER A 48 -8.071 18.673 1.229 1.00 2.38 O ATOM 0 H SER A 48 -4.573 17.723 2.677 1.00 1.20 H new ATOM 0 HA SER A 48 -7.261 18.214 3.674 1.00 1.35 H new ATOM 0 HB2 SER A 48 -6.234 19.443 1.745 1.00 1.91 H new ATOM 0 HB3 SER A 48 -6.187 17.939 0.848 1.00 1.91 H new ATOM 0 HG SER A 48 -8.093 19.176 0.388 1.00 2.38 H new ATOM 763 N VAL A 49 -8.142 15.906 3.549 1.00 0.89 N ATOM 764 CA VAL A 49 -8.640 14.544 3.576 1.00 0.81 C ATOM 765 C VAL A 49 -10.135 14.528 3.289 1.00 0.67 C ATOM 766 O VAL A 49 -10.934 14.943 4.131 1.00 0.78 O ATOM 767 CB VAL A 49 -8.388 13.889 4.953 1.00 1.02 C ATOM 768 CG1 VAL A 49 -8.852 12.442 4.958 1.00 1.47 C ATOM 769 CG2 VAL A 49 -6.919 13.979 5.338 1.00 1.59 C ATOM 0 H VAL A 49 -8.621 16.540 4.189 1.00 0.89 H new ATOM 0 HA VAL A 49 -8.108 13.979 2.811 1.00 0.81 H new ATOM 0 HB VAL A 49 -8.969 14.437 5.695 1.00 1.02 H new ATOM 0 HG11 VAL A 49 -8.664 12.003 5.938 1.00 1.47 H new ATOM 0 HG12 VAL A 49 -9.919 12.401 4.741 1.00 1.47 H new ATOM 0 HG13 VAL A 49 -8.306 11.882 4.199 1.00 1.47 H new ATOM 0 HG21 VAL A 49 -6.768 13.511 6.311 1.00 1.59 H new ATOM 0 HG22 VAL A 49 -6.315 13.465 4.591 1.00 1.59 H new ATOM 0 HG23 VAL A 49 -6.620 15.026 5.389 1.00 1.59 H new ATOM 779 N SER A 50 -10.520 14.080 2.107 1.00 0.68 N ATOM 780 CA SER A 50 -11.927 13.988 1.773 1.00 0.65 C ATOM 781 C SER A 50 -12.245 12.643 1.133 1.00 0.62 C ATOM 782 O SER A 50 -12.116 12.468 -0.080 1.00 0.64 O ATOM 783 CB SER A 50 -12.327 15.129 0.835 1.00 0.73 C ATOM 784 OG SER A 50 -13.732 15.179 0.655 1.00 1.45 O ATOM 0 H SER A 50 -9.884 13.777 1.370 1.00 0.68 H new ATOM 0 HA SER A 50 -12.502 14.073 2.695 1.00 0.65 H new ATOM 0 HB2 SER A 50 -11.976 16.077 1.242 1.00 0.73 H new ATOM 0 HB3 SER A 50 -11.839 14.997 -0.131 1.00 0.73 H new ATOM 0 HG SER A 50 -14.176 14.773 1.429 1.00 1.45 H new ATOM 790 N TYR A 51 -12.626 11.684 1.965 1.00 0.65 N ATOM 791 CA TYR A 51 -13.107 10.395 1.490 1.00 0.70 C ATOM 792 C TYR A 51 -14.605 10.271 1.733 1.00 0.75 C ATOM 793 O TYR A 51 -15.214 9.250 1.417 1.00 0.81 O ATOM 794 CB TYR A 51 -12.393 9.248 2.210 1.00 0.93 C ATOM 795 CG TYR A 51 -10.913 9.141 1.922 1.00 1.27 C ATOM 796 CD1 TYR A 51 -10.422 8.198 1.030 1.00 2.08 C ATOM 797 CD2 TYR A 51 -10.008 10.005 2.526 1.00 1.49 C ATOM 798 CE1 TYR A 51 -9.072 8.119 0.748 1.00 2.83 C ATOM 799 CE2 TYR A 51 -8.659 9.927 2.252 1.00 2.16 C ATOM 800 CZ TYR A 51 -8.190 8.905 1.429 1.00 2.79 C ATOM 801 OH TYR A 51 -6.856 8.916 1.075 1.00 3.62 O ATOM 0 H TYR A 51 -12.611 11.776 2.981 1.00 0.65 H new ATOM 0 HA TYR A 51 -12.898 10.334 0.422 1.00 0.70 H new ATOM 0 HB2 TYR A 51 -12.532 9.370 3.284 1.00 0.93 H new ATOM 0 HB3 TYR A 51 -12.872 8.309 1.931 1.00 0.93 H new ATOM 0 HD1 TYR A 51 -11.106 7.515 0.549 1.00 2.08 H new ATOM 0 HD2 TYR A 51 -10.367 10.750 3.221 1.00 1.49 H new ATOM 0 HE1 TYR A 51 -8.716 7.437 -0.010 1.00 2.83 H new ATOM 0 HE2 TYR A 51 -7.974 10.649 2.670 1.00 2.16 H new ATOM 0 HH TYR A 51 -6.764 8.649 0.136 1.00 3.62 H new ATOM 811 N ASP A 52 -15.191 11.316 2.300 1.00 0.80 N ATOM 812 CA ASP A 52 -16.598 11.288 2.688 1.00 0.95 C ATOM 813 C ASP A 52 -17.521 11.266 1.473 1.00 0.87 C ATOM 814 O ASP A 52 -18.610 10.704 1.532 1.00 0.93 O ATOM 815 CB ASP A 52 -16.941 12.488 3.571 1.00 1.14 C ATOM 816 CG ASP A 52 -16.313 12.427 4.946 1.00 1.74 C ATOM 817 OD1 ASP A 52 -17.012 12.053 5.908 1.00 1.88 O ATOM 818 OD2 ASP A 52 -15.122 12.771 5.075 1.00 2.48 O ATOM 0 H ASP A 52 -14.715 12.195 2.503 1.00 0.80 H new ATOM 0 HA ASP A 52 -16.755 10.369 3.252 1.00 0.95 H new ATOM 0 HB2 ASP A 52 -16.615 13.401 3.072 1.00 1.14 H new ATOM 0 HB3 ASP A 52 -18.024 12.552 3.678 1.00 1.14 H new ATOM 823 N GLN A 53 -17.092 11.880 0.373 1.00 0.77 N ATOM 824 CA GLN A 53 -17.907 11.896 -0.838 1.00 0.76 C ATOM 825 C GLN A 53 -17.441 10.816 -1.818 1.00 0.67 C ATOM 826 O GLN A 53 -18.025 10.647 -2.889 1.00 0.70 O ATOM 827 CB GLN A 53 -17.861 13.261 -1.538 1.00 0.80 C ATOM 828 CG GLN A 53 -18.361 14.442 -0.715 1.00 0.91 C ATOM 829 CD GLN A 53 -17.267 15.090 0.110 1.00 1.57 C ATOM 830 OE1 GLN A 53 -17.170 14.717 1.371 1.00 2.24 O flip ATOM 831 NE2 GLN A 53 -16.544 15.958 -0.377 1.00 1.99 N flip ATOM 0 H GLN A 53 -16.199 12.366 0.295 1.00 0.77 H new ATOM 0 HA GLN A 53 -18.934 11.697 -0.531 1.00 0.76 H new ATOM 0 HB2 GLN A 53 -16.832 13.460 -1.838 1.00 0.80 H new ATOM 0 HB3 GLN A 53 -18.454 13.201 -2.451 1.00 0.80 H new ATOM 0 HG2 GLN A 53 -18.795 15.186 -1.383 1.00 0.91 H new ATOM 0 HG3 GLN A 53 -19.158 14.105 -0.052 1.00 0.91 H new ATOM 0 HE21 GLN A 53 -16.650 16.219 -1.357 1.00 1.99 H new ATOM 0 HE22 GLN A 53 -15.839 16.417 0.200 1.00 1.99 H new ATOM 840 N ALA A 54 -16.378 10.106 -1.444 1.00 0.67 N ATOM 841 CA ALA A 54 -15.776 9.086 -2.303 1.00 0.66 C ATOM 842 C ALA A 54 -16.797 8.041 -2.742 1.00 0.61 C ATOM 843 O ALA A 54 -17.528 7.483 -1.924 1.00 0.78 O ATOM 844 CB ALA A 54 -14.607 8.417 -1.596 1.00 0.80 C ATOM 0 H ALA A 54 -15.912 10.220 -0.544 1.00 0.67 H new ATOM 0 HA ALA A 54 -15.410 9.587 -3.199 1.00 0.66 H new ATOM 0 HB1 ALA A 54 -14.171 7.661 -2.249 1.00 0.80 H new ATOM 0 HB2 ALA A 54 -13.853 9.165 -1.353 1.00 0.80 H new ATOM 0 HB3 ALA A 54 -14.959 7.945 -0.679 1.00 0.80 H new ATOM 850 N THR A 55 -16.837 7.779 -4.039 1.00 0.54 N ATOM 851 CA THR A 55 -17.794 6.840 -4.597 1.00 0.58 C ATOM 852 C THR A 55 -17.112 5.538 -4.994 1.00 0.50 C ATOM 853 O THR A 55 -16.382 5.487 -5.979 1.00 0.50 O ATOM 854 CB THR A 55 -18.492 7.434 -5.831 1.00 0.74 C ATOM 855 OG1 THR A 55 -18.955 8.756 -5.537 1.00 1.06 O ATOM 856 CG2 THR A 55 -19.665 6.566 -6.260 1.00 0.75 C ATOM 0 H THR A 55 -16.215 8.206 -4.726 1.00 0.54 H new ATOM 0 HA THR A 55 -18.536 6.638 -3.825 1.00 0.58 H new ATOM 0 HB THR A 55 -17.771 7.472 -6.648 1.00 0.74 H new ATOM 0 HG1 THR A 55 -19.398 9.131 -6.327 1.00 1.06 H new ATOM 0 HG21 THR A 55 -20.143 7.007 -7.135 1.00 0.75 H new ATOM 0 HG22 THR A 55 -19.307 5.567 -6.507 1.00 0.75 H new ATOM 0 HG23 THR A 55 -20.387 6.502 -5.446 1.00 0.75 H new ATOM 864 N SER A 56 -17.346 4.495 -4.218 1.00 0.49 N ATOM 865 CA SER A 56 -16.803 3.180 -4.517 1.00 0.46 C ATOM 866 C SER A 56 -17.567 2.548 -5.681 1.00 0.43 C ATOM 867 O SER A 56 -18.782 2.731 -5.805 1.00 0.43 O ATOM 868 CB SER A 56 -16.913 2.306 -3.271 1.00 0.56 C ATOM 869 OG SER A 56 -16.745 3.086 -2.099 1.00 1.26 O ATOM 0 H SER A 56 -17.912 4.533 -3.370 1.00 0.49 H new ATOM 0 HA SER A 56 -15.756 3.270 -4.806 1.00 0.46 H new ATOM 0 HB2 SER A 56 -17.885 1.813 -3.250 1.00 0.56 H new ATOM 0 HB3 SER A 56 -16.158 1.521 -3.303 1.00 0.56 H new ATOM 0 HG SER A 56 -16.070 2.670 -1.523 1.00 1.26 H new ATOM 875 N LEU A 57 -16.857 1.825 -6.542 1.00 0.43 N ATOM 876 CA LEU A 57 -17.476 1.205 -7.708 1.00 0.44 C ATOM 877 C LEU A 57 -17.433 -0.321 -7.631 1.00 0.46 C ATOM 878 O LEU A 57 -18.472 -0.986 -7.674 1.00 0.48 O ATOM 879 CB LEU A 57 -16.771 1.660 -8.991 1.00 0.45 C ATOM 880 CG LEU A 57 -16.784 3.166 -9.255 1.00 0.46 C ATOM 881 CD1 LEU A 57 -15.956 3.489 -10.489 1.00 0.64 C ATOM 882 CD2 LEU A 57 -18.207 3.670 -9.427 1.00 0.74 C ATOM 0 H LEU A 57 -15.855 1.655 -6.454 1.00 0.43 H new ATOM 0 HA LEU A 57 -18.519 1.521 -7.723 1.00 0.44 H new ATOM 0 HB2 LEU A 57 -15.734 1.325 -8.953 1.00 0.45 H new ATOM 0 HB3 LEU A 57 -17.237 1.157 -9.838 1.00 0.45 H new ATOM 0 HG LEU A 57 -16.345 3.671 -8.394 1.00 0.46 H new ATOM 0 HD11 LEU A 57 -15.973 4.564 -10.667 1.00 0.64 H new ATOM 0 HD12 LEU A 57 -14.928 3.163 -10.333 1.00 0.64 H new ATOM 0 HD13 LEU A 57 -16.373 2.972 -11.353 1.00 0.64 H new ATOM 0 HD21 LEU A 57 -18.193 4.744 -9.614 1.00 0.74 H new ATOM 0 HD22 LEU A 57 -18.674 3.161 -10.270 1.00 0.74 H new ATOM 0 HD23 LEU A 57 -18.777 3.467 -8.520 1.00 0.74 H new ATOM 894 N ARG A 58 -16.233 -0.869 -7.504 1.00 0.47 N ATOM 895 CA ARG A 58 -16.041 -2.308 -7.628 1.00 0.52 C ATOM 896 C ARG A 58 -14.792 -2.760 -6.881 1.00 0.43 C ATOM 897 O ARG A 58 -13.906 -1.956 -6.601 1.00 0.38 O ATOM 898 CB ARG A 58 -15.916 -2.664 -9.112 1.00 0.65 C ATOM 899 CG ARG A 58 -16.034 -4.149 -9.417 1.00 0.80 C ATOM 900 CD ARG A 58 -15.830 -4.419 -10.896 1.00 0.91 C ATOM 901 NE ARG A 58 -16.683 -3.570 -11.728 1.00 1.61 N ATOM 902 CZ ARG A 58 -16.449 -3.320 -13.017 1.00 2.08 C ATOM 903 NH1 ARG A 58 -15.428 -3.898 -13.637 1.00 1.88 N ATOM 904 NH2 ARG A 58 -17.243 -2.496 -13.686 1.00 3.17 N ATOM 0 H ARG A 58 -15.380 -0.342 -7.316 1.00 0.47 H new ATOM 0 HA ARG A 58 -16.898 -2.819 -7.189 1.00 0.52 H new ATOM 0 HB2 ARG A 58 -16.687 -2.130 -9.667 1.00 0.65 H new ATOM 0 HB3 ARG A 58 -14.954 -2.306 -9.479 1.00 0.65 H new ATOM 0 HG2 ARG A 58 -15.295 -4.703 -8.837 1.00 0.80 H new ATOM 0 HG3 ARG A 58 -17.016 -4.510 -9.110 1.00 0.80 H new ATOM 0 HD2 ARG A 58 -14.785 -4.249 -11.155 1.00 0.91 H new ATOM 0 HD3 ARG A 58 -16.044 -5.467 -11.107 1.00 0.91 H new ATOM 0 HE ARG A 58 -17.504 -3.145 -11.297 1.00 1.61 H new ATOM 0 HH11 ARG A 58 -14.818 -4.537 -13.128 1.00 1.88 H new ATOM 0 HH12 ARG A 58 -15.254 -3.703 -14.623 1.00 1.88 H new ATOM 0 HH21 ARG A 58 -18.032 -2.054 -13.215 1.00 3.17 H new ATOM 0 HH22 ARG A 58 -17.065 -2.304 -14.672 1.00 3.17 H new ATOM 918 N ILE A 59 -14.735 -4.043 -6.558 1.00 0.47 N ATOM 919 CA ILE A 59 -13.562 -4.631 -5.935 1.00 0.45 C ATOM 920 C ILE A 59 -13.107 -5.839 -6.758 1.00 0.43 C ATOM 921 O ILE A 59 -13.934 -6.627 -7.227 1.00 0.43 O ATOM 922 CB ILE A 59 -13.852 -5.036 -4.466 1.00 0.50 C ATOM 923 CG1 ILE A 59 -12.596 -5.594 -3.795 1.00 0.53 C ATOM 924 CG2 ILE A 59 -14.989 -6.045 -4.392 1.00 0.55 C ATOM 925 CD1 ILE A 59 -12.805 -5.961 -2.339 1.00 0.64 C ATOM 0 H ILE A 59 -15.497 -4.702 -6.720 1.00 0.47 H new ATOM 0 HA ILE A 59 -12.762 -3.891 -5.913 1.00 0.45 H new ATOM 0 HB ILE A 59 -14.158 -4.139 -3.928 1.00 0.50 H new ATOM 0 HG12 ILE A 59 -12.263 -6.477 -4.341 1.00 0.53 H new ATOM 0 HG13 ILE A 59 -11.797 -4.856 -3.865 1.00 0.53 H new ATOM 0 HG21 ILE A 59 -15.172 -6.312 -3.351 1.00 0.55 H new ATOM 0 HG22 ILE A 59 -15.892 -5.608 -4.818 1.00 0.55 H new ATOM 0 HG23 ILE A 59 -14.719 -6.939 -4.954 1.00 0.55 H new ATOM 0 HD11 ILE A 59 -11.875 -6.350 -1.925 1.00 0.64 H new ATOM 0 HD12 ILE A 59 -13.109 -5.076 -1.781 1.00 0.64 H new ATOM 0 HD13 ILE A 59 -13.582 -6.722 -2.263 1.00 0.64 H new ATOM 937 N LEU A 60 -11.804 -5.965 -6.964 1.00 0.46 N ATOM 938 CA LEU A 60 -11.265 -7.017 -7.817 1.00 0.50 C ATOM 939 C LEU A 60 -9.980 -7.604 -7.248 1.00 0.49 C ATOM 940 O LEU A 60 -8.947 -6.938 -7.207 1.00 0.60 O ATOM 941 CB LEU A 60 -10.993 -6.468 -9.220 1.00 0.61 C ATOM 942 CG LEU A 60 -10.140 -7.369 -10.122 1.00 0.69 C ATOM 943 CD1 LEU A 60 -10.867 -8.662 -10.447 1.00 0.84 C ATOM 944 CD2 LEU A 60 -9.753 -6.640 -11.397 1.00 0.96 C ATOM 0 H LEU A 60 -11.100 -5.352 -6.553 1.00 0.46 H new ATOM 0 HA LEU A 60 -12.010 -7.811 -7.865 1.00 0.50 H new ATOM 0 HB2 LEU A 60 -11.948 -6.288 -9.713 1.00 0.61 H new ATOM 0 HB3 LEU A 60 -10.496 -5.502 -9.125 1.00 0.61 H new ATOM 0 HG LEU A 60 -9.229 -7.621 -9.579 1.00 0.69 H new ATOM 0 HD11 LEU A 60 -10.239 -9.281 -11.088 1.00 0.84 H new ATOM 0 HD12 LEU A 60 -11.085 -9.199 -9.524 1.00 0.84 H new ATOM 0 HD13 LEU A 60 -11.800 -8.435 -10.963 1.00 0.84 H new ATOM 0 HD21 LEU A 60 -9.148 -7.297 -12.022 1.00 0.96 H new ATOM 0 HD22 LEU A 60 -10.654 -6.351 -11.939 1.00 0.96 H new ATOM 0 HD23 LEU A 60 -9.179 -5.748 -11.146 1.00 0.96 H new ATOM 956 N ASN A 61 -10.053 -8.846 -6.802 1.00 0.51 N ATOM 957 CA ASN A 61 -8.854 -9.586 -6.429 1.00 0.52 C ATOM 958 C ASN A 61 -8.138 -10.030 -7.691 1.00 0.61 C ATOM 959 O ASN A 61 -8.691 -10.781 -8.494 1.00 0.68 O ATOM 960 CB ASN A 61 -9.194 -10.796 -5.558 1.00 0.58 C ATOM 961 CG ASN A 61 -7.964 -11.596 -5.163 1.00 0.79 C ATOM 962 OD1 ASN A 61 -6.853 -11.066 -5.089 1.00 1.49 O ATOM 963 ND2 ASN A 61 -8.157 -12.874 -4.890 1.00 0.68 N ATOM 0 H ASN A 61 -10.924 -9.364 -6.689 1.00 0.51 H new ATOM 0 HA ASN A 61 -8.206 -8.934 -5.843 1.00 0.52 H new ATOM 0 HB2 ASN A 61 -9.708 -10.458 -4.658 1.00 0.58 H new ATOM 0 HB3 ASN A 61 -9.886 -11.443 -6.096 1.00 0.58 H new ATOM 0 HD21 ASN A 61 -7.371 -13.459 -4.606 1.00 0.68 H new ATOM 0 HD22 ASN A 61 -9.092 -13.276 -4.963 1.00 0.68 H new ATOM 970 N ASN A 62 -6.918 -9.555 -7.883 1.00 0.72 N ATOM 971 CA ASN A 62 -6.217 -9.823 -9.123 1.00 0.94 C ATOM 972 C ASN A 62 -4.741 -10.108 -8.874 1.00 1.23 C ATOM 973 O ASN A 62 -3.871 -9.302 -9.210 1.00 1.73 O ATOM 974 CB ASN A 62 -6.379 -8.626 -10.070 1.00 1.17 C ATOM 975 CG ASN A 62 -5.774 -8.862 -11.442 1.00 1.24 C ATOM 976 OD1 ASN A 62 -5.726 -9.990 -11.932 1.00 1.83 O ATOM 977 ND2 ASN A 62 -5.310 -7.794 -12.072 1.00 1.76 N ATOM 0 H ASN A 62 -6.402 -8.992 -7.207 1.00 0.72 H new ATOM 0 HA ASN A 62 -6.651 -10.711 -9.582 1.00 0.94 H new ATOM 0 HB2 ASN A 62 -7.440 -8.400 -10.182 1.00 1.17 H new ATOM 0 HB3 ASN A 62 -5.912 -7.750 -9.620 1.00 1.17 H new ATOM 0 HD21 ASN A 62 -4.894 -7.889 -12.998 1.00 1.76 H new ATOM 0 HD22 ASN A 62 -5.369 -6.876 -11.631 1.00 1.76 H new ATOM 984 N GLY A 63 -4.458 -11.246 -8.263 1.00 1.23 N ATOM 985 CA GLY A 63 -3.106 -11.758 -8.255 1.00 1.64 C ATOM 986 C GLY A 63 -2.382 -11.481 -6.956 1.00 1.45 C ATOM 987 O GLY A 63 -2.086 -12.401 -6.197 1.00 1.64 O ATOM 0 H GLY A 63 -5.140 -11.824 -7.772 1.00 1.23 H new ATOM 0 HA2 GLY A 63 -3.129 -12.833 -8.431 1.00 1.64 H new ATOM 0 HA3 GLY A 63 -2.549 -11.312 -9.079 1.00 1.64 H new ATOM 991 N HIS A 64 -2.109 -10.213 -6.690 1.00 1.30 N ATOM 992 CA HIS A 64 -1.328 -9.833 -5.515 1.00 1.32 C ATOM 993 C HIS A 64 -2.231 -9.331 -4.395 1.00 1.21 C ATOM 994 O HIS A 64 -1.907 -9.465 -3.215 1.00 1.29 O ATOM 995 CB HIS A 64 -0.299 -8.758 -5.896 1.00 1.56 C ATOM 996 CG HIS A 64 0.512 -8.241 -4.741 1.00 1.87 C ATOM 997 ND1 HIS A 64 1.741 -8.753 -4.387 1.00 2.43 N ATOM 998 CD2 HIS A 64 0.264 -7.235 -3.869 1.00 2.64 C ATOM 999 CE1 HIS A 64 2.212 -8.086 -3.350 1.00 3.16 C ATOM 1000 NE2 HIS A 64 1.334 -7.160 -3.013 1.00 3.33 N ATOM 0 H HIS A 64 -2.414 -9.429 -7.267 1.00 1.30 H new ATOM 0 HA HIS A 64 -0.803 -10.716 -5.151 1.00 1.32 H new ATOM 0 HB2 HIS A 64 0.378 -9.169 -6.645 1.00 1.56 H new ATOM 0 HB3 HIS A 64 -0.820 -7.922 -6.362 1.00 1.56 H new ATOM 0 HD1 HIS A 64 2.213 -9.527 -4.854 1.00 2.43 H new ATOM 0 HD2 HIS A 64 -0.615 -6.607 -3.851 1.00 2.64 H new ATOM 0 HE1 HIS A 64 3.157 -8.267 -2.860 1.00 3.16 H new ATOM 1009 N ALA A 65 -3.355 -8.752 -4.775 1.00 1.13 N ATOM 1010 CA ALA A 65 -4.279 -8.160 -3.822 1.00 1.14 C ATOM 1011 C ALA A 65 -5.597 -7.849 -4.510 1.00 0.96 C ATOM 1012 O ALA A 65 -5.796 -8.210 -5.673 1.00 0.92 O ATOM 1013 CB ALA A 65 -3.679 -6.893 -3.228 1.00 1.38 C ATOM 0 H ALA A 65 -3.653 -8.678 -5.748 1.00 1.13 H new ATOM 0 HA ALA A 65 -4.461 -8.868 -3.014 1.00 1.14 H new ATOM 0 HB1 ALA A 65 -4.380 -6.458 -2.515 1.00 1.38 H new ATOM 0 HB2 ALA A 65 -2.747 -7.136 -2.718 1.00 1.38 H new ATOM 0 HB3 ALA A 65 -3.480 -6.176 -4.025 1.00 1.38 H new ATOM 1019 N PHE A 66 -6.477 -7.153 -3.811 1.00 0.90 N ATOM 1020 CA PHE A 66 -7.779 -6.818 -4.351 1.00 0.80 C ATOM 1021 C PHE A 66 -7.923 -5.312 -4.441 1.00 0.74 C ATOM 1022 O PHE A 66 -7.760 -4.597 -3.455 1.00 0.96 O ATOM 1023 CB PHE A 66 -8.910 -7.444 -3.522 1.00 0.97 C ATOM 1024 CG PHE A 66 -8.828 -7.186 -2.042 1.00 1.17 C ATOM 1025 CD1 PHE A 66 -8.100 -8.029 -1.219 1.00 1.45 C ATOM 1026 CD2 PHE A 66 -9.490 -6.110 -1.474 1.00 2.00 C ATOM 1027 CE1 PHE A 66 -8.032 -7.803 0.141 1.00 2.19 C ATOM 1028 CE2 PHE A 66 -9.425 -5.878 -0.115 1.00 2.72 C ATOM 1029 CZ PHE A 66 -8.696 -6.726 0.693 1.00 2.74 C ATOM 0 H PHE A 66 -6.311 -6.809 -2.865 1.00 0.90 H new ATOM 0 HA PHE A 66 -7.858 -7.235 -5.355 1.00 0.80 H new ATOM 0 HB2 PHE A 66 -9.863 -7.065 -3.890 1.00 0.97 H new ATOM 0 HB3 PHE A 66 -8.910 -8.521 -3.689 1.00 0.97 H new ATOM 0 HD1 PHE A 66 -7.579 -8.873 -1.646 1.00 1.45 H new ATOM 0 HD2 PHE A 66 -10.064 -5.445 -2.102 1.00 2.00 H new ATOM 0 HE1 PHE A 66 -7.460 -8.467 0.772 1.00 2.19 H new ATOM 0 HE2 PHE A 66 -9.944 -5.034 0.315 1.00 2.72 H new ATOM 0 HZ PHE A 66 -8.645 -6.547 1.757 1.00 2.74 H new ATOM 1039 N ASN A 67 -8.199 -4.838 -5.640 1.00 0.63 N ATOM 1040 CA ASN A 67 -8.260 -3.415 -5.900 1.00 0.69 C ATOM 1041 C ASN A 67 -9.693 -2.916 -5.782 1.00 0.58 C ATOM 1042 O ASN A 67 -10.566 -3.323 -6.550 1.00 0.62 O ATOM 1043 CB ASN A 67 -7.721 -3.106 -7.303 1.00 0.90 C ATOM 1044 CG ASN A 67 -6.447 -3.870 -7.630 1.00 0.99 C ATOM 1045 OD1 ASN A 67 -6.491 -4.955 -8.210 1.00 1.76 O ATOM 1046 ND2 ASN A 67 -5.305 -3.320 -7.255 1.00 1.49 N ATOM 0 H ASN A 67 -8.386 -5.423 -6.454 1.00 0.63 H new ATOM 0 HA ASN A 67 -7.643 -2.905 -5.160 1.00 0.69 H new ATOM 0 HB2 ASN A 67 -8.484 -3.350 -8.042 1.00 0.90 H new ATOM 0 HB3 ASN A 67 -7.528 -2.036 -7.385 1.00 0.90 H new ATOM 0 HD21 ASN A 67 -4.423 -3.796 -7.444 1.00 1.49 H new ATOM 0 HD22 ASN A 67 -5.306 -2.419 -6.776 1.00 1.49 H new ATOM 1053 N VAL A 68 -9.938 -2.062 -4.801 1.00 0.52 N ATOM 1054 CA VAL A 68 -11.234 -1.415 -4.664 1.00 0.47 C ATOM 1055 C VAL A 68 -11.232 -0.101 -5.431 1.00 0.44 C ATOM 1056 O VAL A 68 -10.627 0.873 -4.994 1.00 0.48 O ATOM 1057 CB VAL A 68 -11.588 -1.140 -3.189 1.00 0.54 C ATOM 1058 CG1 VAL A 68 -12.950 -0.470 -3.084 1.00 1.00 C ATOM 1059 CG2 VAL A 68 -11.559 -2.428 -2.381 1.00 1.15 C ATOM 0 H VAL A 68 -9.257 -1.801 -4.088 1.00 0.52 H new ATOM 0 HA VAL A 68 -11.985 -2.092 -5.071 1.00 0.47 H new ATOM 0 HB VAL A 68 -10.840 -0.463 -2.776 1.00 0.54 H new ATOM 0 HG11 VAL A 68 -13.184 -0.283 -2.036 1.00 1.00 H new ATOM 0 HG12 VAL A 68 -12.933 0.476 -3.626 1.00 1.00 H new ATOM 0 HG13 VAL A 68 -13.710 -1.122 -3.515 1.00 1.00 H new ATOM 0 HG21 VAL A 68 -11.812 -2.212 -1.343 1.00 1.15 H new ATOM 0 HG22 VAL A 68 -12.283 -3.132 -2.792 1.00 1.15 H new ATOM 0 HG23 VAL A 68 -10.561 -2.865 -2.428 1.00 1.15 H new ATOM 1069 N GLU A 69 -11.907 -0.080 -6.569 1.00 0.43 N ATOM 1070 CA GLU A 69 -11.869 1.070 -7.461 1.00 0.45 C ATOM 1071 C GLU A 69 -12.954 2.082 -7.113 1.00 0.44 C ATOM 1072 O GLU A 69 -14.096 1.714 -6.816 1.00 0.51 O ATOM 1073 CB GLU A 69 -12.027 0.622 -8.914 1.00 0.54 C ATOM 1074 CG GLU A 69 -10.990 -0.398 -9.351 1.00 1.07 C ATOM 1075 CD GLU A 69 -11.154 -0.804 -10.799 1.00 1.39 C ATOM 1076 OE1 GLU A 69 -10.498 -0.195 -11.670 1.00 1.82 O ATOM 1077 OE2 GLU A 69 -11.936 -1.730 -11.078 1.00 2.02 O ATOM 0 H GLU A 69 -12.490 -0.849 -6.899 1.00 0.43 H new ATOM 0 HA GLU A 69 -10.900 1.553 -7.335 1.00 0.45 H new ATOM 0 HB2 GLU A 69 -13.022 0.197 -9.049 1.00 0.54 H new ATOM 0 HB3 GLU A 69 -11.963 1.495 -9.564 1.00 0.54 H new ATOM 0 HG2 GLU A 69 -9.993 0.016 -9.203 1.00 1.07 H new ATOM 0 HG3 GLU A 69 -11.065 -1.282 -8.718 1.00 1.07 H new ATOM 1084 N PHE A 70 -12.582 3.353 -7.144 1.00 0.43 N ATOM 1085 CA PHE A 70 -13.512 4.444 -6.889 1.00 0.45 C ATOM 1086 C PHE A 70 -13.772 5.240 -8.165 1.00 0.44 C ATOM 1087 O PHE A 70 -13.113 5.033 -9.185 1.00 0.47 O ATOM 1088 CB PHE A 70 -12.954 5.379 -5.811 1.00 0.52 C ATOM 1089 CG PHE A 70 -12.697 4.708 -4.494 1.00 0.61 C ATOM 1090 CD1 PHE A 70 -13.707 4.588 -3.553 1.00 0.80 C ATOM 1091 CD2 PHE A 70 -11.449 4.192 -4.198 1.00 1.17 C ATOM 1092 CE1 PHE A 70 -13.477 3.967 -2.344 1.00 1.20 C ATOM 1093 CE2 PHE A 70 -11.210 3.569 -2.990 1.00 1.66 C ATOM 1094 CZ PHE A 70 -12.223 3.480 -2.050 1.00 1.59 C ATOM 0 H PHE A 70 -11.630 3.657 -7.346 1.00 0.43 H new ATOM 0 HA PHE A 70 -14.451 4.013 -6.542 1.00 0.45 H new ATOM 0 HB2 PHE A 70 -12.023 5.817 -6.171 1.00 0.52 H new ATOM 0 HB3 PHE A 70 -13.655 6.200 -5.658 1.00 0.52 H new ATOM 0 HD1 PHE A 70 -14.687 4.986 -3.770 1.00 0.80 H new ATOM 0 HD2 PHE A 70 -10.651 4.278 -4.921 1.00 1.17 H new ATOM 0 HE1 PHE A 70 -14.279 3.863 -1.628 1.00 1.20 H new ATOM 0 HE2 PHE A 70 -10.236 3.152 -2.778 1.00 1.66 H new ATOM 0 HZ PHE A 70 -12.030 3.029 -1.088 1.00 1.59 H new ATOM 1104 N ASP A 71 -14.757 6.129 -8.102 1.00 0.49 N ATOM 1105 CA ASP A 71 -15.044 7.049 -9.197 1.00 0.53 C ATOM 1106 C ASP A 71 -14.388 8.392 -8.912 1.00 0.58 C ATOM 1107 O ASP A 71 -14.905 9.200 -8.136 1.00 0.64 O ATOM 1108 CB ASP A 71 -16.554 7.232 -9.381 1.00 0.64 C ATOM 1109 CG ASP A 71 -16.893 8.100 -10.577 1.00 0.92 C ATOM 1110 OD1 ASP A 71 -16.927 7.575 -11.710 1.00 1.33 O ATOM 1111 OD2 ASP A 71 -17.142 9.305 -10.396 1.00 1.02 O ATOM 0 H ASP A 71 -15.375 6.232 -7.297 1.00 0.49 H new ATOM 0 HA ASP A 71 -14.641 6.630 -10.119 1.00 0.53 H new ATOM 0 HB2 ASP A 71 -17.023 6.255 -9.501 1.00 0.64 H new ATOM 0 HB3 ASP A 71 -16.975 7.680 -8.481 1.00 0.64 H new ATOM 1116 N ASP A 72 -13.259 8.631 -9.558 1.00 0.68 N ATOM 1117 CA ASP A 72 -12.425 9.772 -9.212 1.00 0.84 C ATOM 1118 C ASP A 72 -12.243 10.694 -10.402 1.00 0.81 C ATOM 1119 O ASP A 72 -11.128 10.909 -10.880 1.00 0.86 O ATOM 1120 CB ASP A 72 -11.063 9.288 -8.709 1.00 1.00 C ATOM 1121 CG ASP A 72 -11.194 8.224 -7.639 1.00 1.92 C ATOM 1122 OD1 ASP A 72 -11.586 8.563 -6.510 1.00 2.22 O ATOM 1123 OD2 ASP A 72 -10.914 7.044 -7.940 1.00 2.65 O ATOM 0 H ASP A 72 -12.900 8.055 -10.320 1.00 0.68 H new ATOM 0 HA ASP A 72 -12.923 10.333 -8.421 1.00 0.84 H new ATOM 0 HB2 ASP A 72 -10.489 8.891 -9.546 1.00 1.00 H new ATOM 0 HB3 ASP A 72 -10.503 10.134 -8.311 1.00 1.00 H new ATOM 1128 N SER A 73 -13.352 11.217 -10.890 1.00 0.80 N ATOM 1129 CA SER A 73 -13.314 12.228 -11.935 1.00 0.85 C ATOM 1130 C SER A 73 -13.716 13.602 -11.391 1.00 0.82 C ATOM 1131 O SER A 73 -13.745 14.586 -12.129 1.00 0.87 O ATOM 1132 CB SER A 73 -14.233 11.815 -13.089 1.00 0.93 C ATOM 1133 OG SER A 73 -14.064 12.656 -14.219 1.00 1.61 O ATOM 0 H SER A 73 -14.290 10.960 -10.582 1.00 0.80 H new ATOM 0 HA SER A 73 -12.291 12.306 -12.304 1.00 0.85 H new ATOM 0 HB2 SER A 73 -14.024 10.782 -13.369 1.00 0.93 H new ATOM 0 HB3 SER A 73 -15.271 11.852 -12.759 1.00 0.93 H new ATOM 0 HG SER A 73 -13.747 13.536 -13.927 1.00 1.61 H new ATOM 1139 N GLN A 74 -14.006 13.677 -10.098 1.00 0.79 N ATOM 1140 CA GLN A 74 -14.490 14.916 -9.503 1.00 0.81 C ATOM 1141 C GLN A 74 -13.892 15.127 -8.114 1.00 0.81 C ATOM 1142 O GLN A 74 -13.242 14.234 -7.567 1.00 0.86 O ATOM 1143 CB GLN A 74 -16.020 14.900 -9.412 1.00 0.89 C ATOM 1144 CG GLN A 74 -16.585 14.017 -8.305 1.00 1.23 C ATOM 1145 CD GLN A 74 -16.371 12.534 -8.534 1.00 1.58 C ATOM 1146 OE1 GLN A 74 -17.177 11.879 -9.185 1.00 2.35 O ATOM 1147 NE2 GLN A 74 -15.301 11.988 -7.970 1.00 1.80 N ATOM 0 H GLN A 74 -13.915 12.899 -9.445 1.00 0.79 H new ATOM 0 HA GLN A 74 -14.177 15.741 -10.143 1.00 0.81 H new ATOM 0 HB2 GLN A 74 -16.372 15.920 -9.259 1.00 0.89 H new ATOM 0 HB3 GLN A 74 -16.423 14.564 -10.367 1.00 0.89 H new ATOM 0 HG2 GLN A 74 -16.125 14.299 -7.358 1.00 1.23 H new ATOM 0 HG3 GLN A 74 -17.654 14.210 -8.210 1.00 1.23 H new ATOM 0 HE21 GLN A 74 -14.654 12.568 -7.436 1.00 1.80 H new ATOM 0 HE22 GLN A 74 -15.126 10.988 -8.071 1.00 1.80 H new ATOM 1156 N ASP A 75 -14.147 16.302 -7.544 1.00 0.86 N ATOM 1157 CA ASP A 75 -13.627 16.659 -6.223 1.00 0.91 C ATOM 1158 C ASP A 75 -14.473 16.043 -5.120 1.00 0.86 C ATOM 1159 O ASP A 75 -15.138 16.747 -4.364 1.00 1.13 O ATOM 1160 CB ASP A 75 -13.592 18.179 -6.039 1.00 1.06 C ATOM 1161 CG ASP A 75 -12.420 18.839 -6.733 1.00 1.28 C ATOM 1162 OD1 ASP A 75 -11.375 19.045 -6.078 1.00 1.92 O ATOM 1163 OD2 ASP A 75 -12.539 19.176 -7.930 1.00 1.81 O ATOM 0 H ASP A 75 -14.715 17.029 -7.979 1.00 0.86 H new ATOM 0 HA ASP A 75 -12.612 16.267 -6.158 1.00 0.91 H new ATOM 0 HB2 ASP A 75 -14.519 18.606 -6.421 1.00 1.06 H new ATOM 0 HB3 ASP A 75 -13.551 18.408 -4.974 1.00 1.06 H new ATOM 1168 N LYS A 76 -14.457 14.722 -5.045 1.00 0.68 N ATOM 1169 CA LYS A 76 -15.176 14.003 -4.001 1.00 0.69 C ATOM 1170 C LYS A 76 -14.272 12.980 -3.338 1.00 0.60 C ATOM 1171 O LYS A 76 -14.692 12.258 -2.437 1.00 0.67 O ATOM 1172 CB LYS A 76 -16.396 13.283 -4.581 1.00 0.77 C ATOM 1173 CG LYS A 76 -17.563 14.195 -4.916 1.00 1.14 C ATOM 1174 CD LYS A 76 -18.768 13.390 -5.374 1.00 1.32 C ATOM 1175 CE LYS A 76 -19.977 14.275 -5.633 1.00 1.54 C ATOM 1176 NZ LYS A 76 -19.789 15.162 -6.812 1.00 1.77 N ATOM 0 H LYS A 76 -13.952 14.122 -5.697 1.00 0.68 H new ATOM 0 HA LYS A 76 -15.504 14.734 -3.262 1.00 0.69 H new ATOM 0 HB2 LYS A 76 -16.094 12.753 -5.484 1.00 0.77 H new ATOM 0 HB3 LYS A 76 -16.732 12.531 -3.867 1.00 0.77 H new ATOM 0 HG2 LYS A 76 -17.829 14.788 -4.041 1.00 1.14 H new ATOM 0 HG3 LYS A 76 -17.270 14.895 -5.699 1.00 1.14 H new ATOM 0 HD2 LYS A 76 -18.516 12.845 -6.284 1.00 1.32 H new ATOM 0 HD3 LYS A 76 -19.018 12.647 -4.616 1.00 1.32 H new ATOM 0 HE2 LYS A 76 -20.855 13.649 -5.789 1.00 1.54 H new ATOM 0 HE3 LYS A 76 -20.173 14.885 -4.751 1.00 1.54 H new ATOM 0 HZ1 LYS A 76 -20.611 15.792 -6.907 1.00 1.77 H new ATOM 0 HZ2 LYS A 76 -18.928 15.732 -6.684 1.00 1.77 H new ATOM 0 HZ3 LYS A 76 -19.696 14.583 -7.671 1.00 1.77 H new ATOM 1190 N ALA A 77 -13.022 12.936 -3.767 1.00 0.61 N ATOM 1191 CA ALA A 77 -12.131 11.857 -3.395 1.00 0.60 C ATOM 1192 C ALA A 77 -10.692 12.350 -3.456 1.00 0.56 C ATOM 1193 O ALA A 77 -10.019 12.188 -4.474 1.00 0.62 O ATOM 1194 CB ALA A 77 -12.341 10.672 -4.318 1.00 0.76 C ATOM 0 H ALA A 77 -12.603 13.639 -4.375 1.00 0.61 H new ATOM 0 HA ALA A 77 -12.346 11.533 -2.377 1.00 0.60 H new ATOM 0 HB1 ALA A 77 -11.667 9.864 -4.032 1.00 0.76 H new ATOM 0 HB2 ALA A 77 -13.373 10.329 -4.240 1.00 0.76 H new ATOM 0 HB3 ALA A 77 -12.134 10.970 -5.346 1.00 0.76 H new ATOM 1200 N VAL A 78 -10.220 12.981 -2.391 1.00 0.58 N ATOM 1201 CA VAL A 78 -8.903 13.600 -2.426 1.00 0.66 C ATOM 1202 C VAL A 78 -8.127 13.394 -1.133 1.00 0.69 C ATOM 1203 O VAL A 78 -8.704 13.285 -0.048 1.00 0.72 O ATOM 1204 CB VAL A 78 -8.980 15.120 -2.722 1.00 0.78 C ATOM 1205 CG1 VAL A 78 -9.552 15.381 -4.106 1.00 1.27 C ATOM 1206 CG2 VAL A 78 -9.804 15.844 -1.666 1.00 1.03 C ATOM 0 H VAL A 78 -10.719 13.077 -1.506 1.00 0.58 H new ATOM 0 HA VAL A 78 -8.374 13.101 -3.238 1.00 0.66 H new ATOM 0 HB VAL A 78 -7.963 15.510 -2.692 1.00 0.78 H new ATOM 0 HG11 VAL A 78 -9.594 16.455 -4.286 1.00 1.27 H new ATOM 0 HG12 VAL A 78 -8.916 14.912 -4.857 1.00 1.27 H new ATOM 0 HG13 VAL A 78 -10.557 14.963 -4.169 1.00 1.27 H new ATOM 0 HG21 VAL A 78 -9.841 16.908 -1.899 1.00 1.03 H new ATOM 0 HG22 VAL A 78 -10.816 15.440 -1.654 1.00 1.03 H new ATOM 0 HG23 VAL A 78 -9.346 15.703 -0.687 1.00 1.03 H new ATOM 1216 N LEU A 79 -6.810 13.331 -1.277 1.00 0.73 N ATOM 1217 CA LEU A 79 -5.896 13.333 -0.148 1.00 0.80 C ATOM 1218 C LEU A 79 -4.601 14.013 -0.566 1.00 0.91 C ATOM 1219 O LEU A 79 -3.876 13.499 -1.418 1.00 1.14 O ATOM 1220 CB LEU A 79 -5.588 11.909 0.323 1.00 0.94 C ATOM 1221 CG LEU A 79 -4.496 11.816 1.393 1.00 1.01 C ATOM 1222 CD1 LEU A 79 -4.980 12.399 2.709 1.00 1.25 C ATOM 1223 CD2 LEU A 79 -4.042 10.379 1.576 1.00 1.29 C ATOM 0 H LEU A 79 -6.346 13.277 -2.184 1.00 0.73 H new ATOM 0 HA LEU A 79 -6.365 13.870 0.677 1.00 0.80 H new ATOM 0 HB2 LEU A 79 -6.502 11.464 0.715 1.00 0.94 H new ATOM 0 HB3 LEU A 79 -5.287 11.312 -0.538 1.00 0.94 H new ATOM 0 HG LEU A 79 -3.641 12.402 1.056 1.00 1.01 H new ATOM 0 HD11 LEU A 79 -4.188 12.322 3.454 1.00 1.25 H new ATOM 0 HD12 LEU A 79 -5.245 13.447 2.567 1.00 1.25 H new ATOM 0 HD13 LEU A 79 -5.855 11.847 3.052 1.00 1.25 H new ATOM 0 HD21 LEU A 79 -3.266 10.337 2.341 1.00 1.29 H new ATOM 0 HD22 LEU A 79 -4.889 9.766 1.884 1.00 1.29 H new ATOM 0 HD23 LEU A 79 -3.644 10.000 0.634 1.00 1.29 H new ATOM 1235 N LYS A 80 -4.328 15.174 0.005 1.00 0.90 N ATOM 1236 CA LYS A 80 -3.118 15.902 -0.344 1.00 1.07 C ATOM 1237 C LYS A 80 -2.593 16.743 0.808 1.00 1.02 C ATOM 1238 O LYS A 80 -3.362 17.322 1.574 1.00 1.28 O ATOM 1239 CB LYS A 80 -3.406 16.842 -1.516 1.00 1.51 C ATOM 1240 CG LYS A 80 -4.511 17.847 -1.212 1.00 1.37 C ATOM 1241 CD LYS A 80 -4.463 19.047 -2.136 1.00 1.87 C ATOM 1242 CE LYS A 80 -5.642 19.978 -1.892 1.00 2.03 C ATOM 1243 NZ LYS A 80 -5.624 21.154 -2.802 1.00 2.54 N ATOM 0 H LYS A 80 -4.918 15.628 0.702 1.00 0.90 H new ATOM 0 HA LYS A 80 -2.365 15.157 -0.603 1.00 1.07 H new ATOM 0 HB2 LYS A 80 -2.494 17.380 -1.777 1.00 1.51 H new ATOM 0 HB3 LYS A 80 -3.688 16.252 -2.388 1.00 1.51 H new ATOM 0 HG2 LYS A 80 -5.481 17.358 -1.305 1.00 1.37 H new ATOM 0 HG3 LYS A 80 -4.421 18.182 -0.179 1.00 1.37 H new ATOM 0 HD2 LYS A 80 -3.530 19.590 -1.983 1.00 1.87 H new ATOM 0 HD3 LYS A 80 -4.470 18.711 -3.173 1.00 1.87 H new ATOM 0 HE2 LYS A 80 -6.573 19.428 -2.030 1.00 2.03 H new ATOM 0 HE3 LYS A 80 -5.625 20.321 -0.857 1.00 2.03 H new ATOM 0 HZ1 LYS A 80 -6.510 21.688 -2.696 1.00 2.54 H new ATOM 0 HZ2 LYS A 80 -4.819 21.767 -2.561 1.00 2.54 H new ATOM 0 HZ3 LYS A 80 -5.530 20.830 -3.786 1.00 2.54 H new ATOM 1257 N GLY A 81 -1.274 16.770 0.944 1.00 1.03 N ATOM 1258 CA GLY A 81 -0.600 17.862 1.617 1.00 1.22 C ATOM 1259 C GLY A 81 -0.905 19.200 0.971 1.00 1.31 C ATOM 1260 O GLY A 81 -1.596 19.235 -0.038 1.00 1.26 O ATOM 0 H GLY A 81 -0.651 16.042 0.594 1.00 1.03 H new ATOM 0 HA2 GLY A 81 -0.904 17.886 2.663 1.00 1.22 H new ATOM 0 HA3 GLY A 81 0.476 17.689 1.602 1.00 1.22 H new ATOM 1264 N GLY A 82 -0.445 20.272 1.623 1.00 1.64 N ATOM 1265 CA GLY A 82 -0.623 21.669 1.184 1.00 1.90 C ATOM 1266 C GLY A 82 -0.512 21.968 -0.323 1.00 1.90 C ATOM 1267 O GLY A 82 -0.939 21.196 -1.171 1.00 1.71 O ATOM 0 H GLY A 82 0.077 20.195 2.496 1.00 1.64 H new ATOM 0 HA2 GLY A 82 -1.604 22.003 1.520 1.00 1.90 H new ATOM 0 HA3 GLY A 82 0.117 22.280 1.702 1.00 1.90 H new ATOM 1271 N PRO A 83 0.054 23.135 -0.683 1.00 2.24 N ATOM 1272 CA PRO A 83 -0.082 23.715 -2.029 1.00 2.41 C ATOM 1273 C PRO A 83 0.143 22.718 -3.166 1.00 2.23 C ATOM 1274 O PRO A 83 1.174 22.046 -3.254 1.00 2.22 O ATOM 1275 CB PRO A 83 1.007 24.788 -2.051 1.00 2.84 C ATOM 1276 CG PRO A 83 1.152 25.209 -0.632 1.00 2.91 C ATOM 1277 CD PRO A 83 0.867 23.987 0.203 1.00 2.58 C ATOM 0 HA PRO A 83 -1.095 24.082 -2.195 1.00 2.41 H new ATOM 0 HB2 PRO A 83 1.944 24.393 -2.444 1.00 2.84 H new ATOM 0 HB3 PRO A 83 0.723 25.627 -2.686 1.00 2.84 H new ATOM 0 HG2 PRO A 83 2.156 25.586 -0.439 1.00 2.91 H new ATOM 0 HG3 PRO A 83 0.458 26.014 -0.392 1.00 2.91 H new ATOM 0 HD2 PRO A 83 1.787 23.486 0.505 1.00 2.58 H new ATOM 0 HD3 PRO A 83 0.329 24.243 1.116 1.00 2.58 H new ATOM 1285 N LEU A 84 -0.869 22.643 -4.018 1.00 2.39 N ATOM 1286 CA LEU A 84 -0.918 21.730 -5.148 1.00 2.24 C ATOM 1287 C LEU A 84 -1.581 22.479 -6.304 1.00 2.28 C ATOM 1288 O LEU A 84 -1.755 23.695 -6.215 1.00 2.87 O ATOM 1289 CB LEU A 84 -1.713 20.471 -4.769 1.00 2.92 C ATOM 1290 CG LEU A 84 -1.375 19.208 -5.570 1.00 3.43 C ATOM 1291 CD1 LEU A 84 0.062 18.778 -5.318 1.00 4.11 C ATOM 1292 CD2 LEU A 84 -2.332 18.080 -5.217 1.00 4.06 C ATOM 0 H LEU A 84 -1.699 23.231 -3.940 1.00 2.39 H new ATOM 0 HA LEU A 84 0.081 21.405 -5.440 1.00 2.24 H new ATOM 0 HB2 LEU A 84 -1.549 20.264 -3.712 1.00 2.92 H new ATOM 0 HB3 LEU A 84 -2.775 20.683 -4.891 1.00 2.92 H new ATOM 0 HG LEU A 84 -1.484 19.439 -6.630 1.00 3.43 H new ATOM 0 HD11 LEU A 84 0.280 17.880 -5.896 1.00 4.11 H new ATOM 0 HD12 LEU A 84 0.739 19.577 -5.620 1.00 4.11 H new ATOM 0 HD13 LEU A 84 0.198 18.568 -4.257 1.00 4.11 H new ATOM 0 HD21 LEU A 84 -2.077 17.192 -5.795 1.00 4.06 H new ATOM 0 HD22 LEU A 84 -2.253 17.855 -4.153 1.00 4.06 H new ATOM 0 HD23 LEU A 84 -3.353 18.383 -5.449 1.00 4.06 H new ATOM 1304 N ASP A 85 -1.963 21.800 -7.380 1.00 2.31 N ATOM 1305 CA ASP A 85 -2.554 22.485 -8.522 1.00 2.87 C ATOM 1306 C ASP A 85 -3.554 21.550 -9.207 1.00 2.52 C ATOM 1307 O ASP A 85 -3.210 20.774 -10.100 1.00 2.56 O ATOM 1308 CB ASP A 85 -1.478 22.989 -9.504 1.00 3.82 C ATOM 1309 CG ASP A 85 -0.643 21.887 -10.126 1.00 4.24 C ATOM 1310 OD1 ASP A 85 -0.875 21.555 -11.307 1.00 4.95 O ATOM 1311 OD2 ASP A 85 0.257 21.356 -9.446 1.00 4.19 O ATOM 0 H ASP A 85 -1.876 20.789 -7.485 1.00 2.31 H new ATOM 0 HA ASP A 85 -3.083 23.370 -8.169 1.00 2.87 H new ATOM 0 HB2 ASP A 85 -1.963 23.555 -10.299 1.00 3.82 H new ATOM 0 HB3 ASP A 85 -0.817 23.679 -8.979 1.00 3.82 H new ATOM 1316 N GLY A 86 -4.794 21.603 -8.751 1.00 2.25 N ATOM 1317 CA GLY A 86 -5.802 20.683 -9.244 1.00 2.08 C ATOM 1318 C GLY A 86 -5.670 19.325 -8.585 1.00 1.78 C ATOM 1319 O GLY A 86 -4.834 18.511 -8.985 1.00 2.03 O ATOM 0 H GLY A 86 -5.123 22.265 -8.049 1.00 2.25 H new ATOM 0 HA2 GLY A 86 -6.795 21.089 -9.051 1.00 2.08 H new ATOM 0 HA3 GLY A 86 -5.705 20.577 -10.325 1.00 2.08 H new ATOM 1323 N THR A 87 -6.490 19.075 -7.580 1.00 1.56 N ATOM 1324 CA THR A 87 -6.338 17.883 -6.772 1.00 1.36 C ATOM 1325 C THR A 87 -7.383 16.824 -7.094 1.00 1.20 C ATOM 1326 O THR A 87 -8.546 16.928 -6.709 1.00 1.40 O ATOM 1327 CB THR A 87 -6.407 18.222 -5.279 1.00 1.56 C ATOM 1328 OG1 THR A 87 -5.437 19.228 -4.977 1.00 1.91 O ATOM 1329 CG2 THR A 87 -6.146 16.984 -4.429 1.00 1.62 C ATOM 0 H THR A 87 -7.264 19.680 -7.306 1.00 1.56 H new ATOM 0 HA THR A 87 -5.357 17.474 -7.012 1.00 1.36 H new ATOM 0 HB THR A 87 -7.407 18.591 -5.050 1.00 1.56 H new ATOM 0 HG1 THR A 87 -5.624 20.032 -5.506 1.00 1.91 H new ATOM 0 HG21 THR A 87 -6.200 17.250 -3.373 1.00 1.62 H new ATOM 0 HG22 THR A 87 -6.896 16.225 -4.651 1.00 1.62 H new ATOM 0 HG23 THR A 87 -5.155 16.591 -4.654 1.00 1.62 H new ATOM 1337 N TYR A 88 -6.948 15.819 -7.826 1.00 1.19 N ATOM 1338 CA TYR A 88 -7.720 14.610 -8.017 1.00 1.25 C ATOM 1339 C TYR A 88 -6.852 13.428 -7.632 1.00 0.94 C ATOM 1340 O TYR A 88 -6.007 13.014 -8.418 1.00 1.27 O ATOM 1341 CB TYR A 88 -8.166 14.471 -9.478 1.00 1.90 C ATOM 1342 CG TYR A 88 -9.020 15.616 -9.979 1.00 2.31 C ATOM 1343 CD1 TYR A 88 -8.443 16.722 -10.590 1.00 2.49 C ATOM 1344 CD2 TYR A 88 -10.400 15.590 -9.841 1.00 2.69 C ATOM 1345 CE1 TYR A 88 -9.217 17.769 -11.049 1.00 2.91 C ATOM 1346 CE2 TYR A 88 -11.182 16.633 -10.299 1.00 3.15 C ATOM 1347 CZ TYR A 88 -10.586 17.719 -10.902 1.00 3.22 C ATOM 1348 OH TYR A 88 -11.364 18.762 -11.356 1.00 3.70 O ATOM 0 H TYR A 88 -6.048 15.818 -8.306 1.00 1.19 H new ATOM 0 HA TYR A 88 -8.615 14.648 -7.395 1.00 1.25 H new ATOM 0 HB2 TYR A 88 -7.281 14.389 -10.110 1.00 1.90 H new ATOM 0 HB3 TYR A 88 -8.724 13.541 -9.589 1.00 1.90 H new ATOM 0 HD1 TYR A 88 -7.370 16.764 -10.708 1.00 2.49 H new ATOM 0 HD2 TYR A 88 -10.871 14.741 -9.368 1.00 2.69 H new ATOM 0 HE1 TYR A 88 -8.752 18.622 -11.521 1.00 2.91 H new ATOM 0 HE2 TYR A 88 -12.255 16.597 -10.185 1.00 3.15 H new ATOM 0 HH TYR A 88 -12.308 18.569 -11.176 1.00 3.70 H new ATOM 1358 N ARG A 89 -7.014 12.915 -6.412 1.00 0.65 N ATOM 1359 CA ARG A 89 -6.179 11.814 -5.953 1.00 0.64 C ATOM 1360 C ARG A 89 -6.964 10.804 -5.116 1.00 0.59 C ATOM 1361 O ARG A 89 -7.028 10.923 -3.891 1.00 0.85 O ATOM 1362 CB ARG A 89 -5.042 12.368 -5.081 1.00 1.08 C ATOM 1363 CG ARG A 89 -3.916 13.056 -5.836 1.00 1.50 C ATOM 1364 CD ARG A 89 -3.053 12.056 -6.582 1.00 1.81 C ATOM 1365 NE ARG A 89 -1.743 12.610 -6.906 1.00 2.39 N ATOM 1366 CZ ARG A 89 -0.789 11.946 -7.557 1.00 2.80 C ATOM 1367 NH1 ARG A 89 -1.006 10.708 -7.983 1.00 2.71 N ATOM 1368 NH2 ARG A 89 0.381 12.525 -7.777 1.00 3.54 N ATOM 0 H ARG A 89 -7.705 13.240 -5.736 1.00 0.65 H new ATOM 0 HA ARG A 89 -5.795 11.309 -6.839 1.00 0.64 H new ATOM 0 HB2 ARG A 89 -5.465 13.077 -4.369 1.00 1.08 H new ATOM 0 HB3 ARG A 89 -4.619 11.548 -4.501 1.00 1.08 H new ATOM 0 HG2 ARG A 89 -4.335 13.774 -6.541 1.00 1.50 H new ATOM 0 HG3 ARG A 89 -3.299 13.620 -5.136 1.00 1.50 H new ATOM 0 HD2 ARG A 89 -2.929 11.159 -5.976 1.00 1.81 H new ATOM 0 HD3 ARG A 89 -3.557 11.753 -7.500 1.00 1.81 H new ATOM 0 HE ARG A 89 -1.545 13.567 -6.615 1.00 2.39 H new ATOM 0 HH11 ARG A 89 -1.907 10.260 -7.812 1.00 2.71 H new ATOM 0 HH12 ARG A 89 -0.272 10.204 -8.481 1.00 2.71 H new ATOM 0 HH21 ARG A 89 0.549 13.476 -7.448 1.00 3.54 H new ATOM 0 HH22 ARG A 89 1.114 12.020 -8.275 1.00 3.54 H new ATOM 1382 N LEU A 90 -7.543 9.821 -5.783 1.00 0.58 N ATOM 1383 CA LEU A 90 -7.975 8.567 -5.174 1.00 0.57 C ATOM 1384 C LEU A 90 -8.031 7.535 -6.289 1.00 0.58 C ATOM 1385 O LEU A 90 -8.092 7.931 -7.445 1.00 0.78 O ATOM 1386 CB LEU A 90 -9.328 8.698 -4.468 1.00 0.66 C ATOM 1387 CG LEU A 90 -9.782 7.449 -3.702 1.00 0.81 C ATOM 1388 CD1 LEU A 90 -8.756 7.052 -2.652 1.00 1.14 C ATOM 1389 CD2 LEU A 90 -11.136 7.677 -3.050 1.00 1.09 C ATOM 0 H LEU A 90 -7.732 9.870 -6.784 1.00 0.58 H new ATOM 0 HA LEU A 90 -7.272 8.267 -4.397 1.00 0.57 H new ATOM 0 HB2 LEU A 90 -9.278 9.535 -3.772 1.00 0.66 H new ATOM 0 HB3 LEU A 90 -10.086 8.946 -5.211 1.00 0.66 H new ATOM 0 HG LEU A 90 -9.874 6.634 -4.420 1.00 0.81 H new ATOM 0 HD11 LEU A 90 -9.102 6.164 -2.123 1.00 1.14 H new ATOM 0 HD12 LEU A 90 -7.803 6.838 -3.137 1.00 1.14 H new ATOM 0 HD13 LEU A 90 -8.626 7.869 -1.943 1.00 1.14 H new ATOM 0 HD21 LEU A 90 -11.437 6.778 -2.513 1.00 1.09 H new ATOM 0 HD22 LEU A 90 -11.068 8.511 -2.352 1.00 1.09 H new ATOM 0 HD23 LEU A 90 -11.875 7.906 -3.817 1.00 1.09 H new ATOM 1401 N ILE A 91 -7.980 6.244 -5.995 1.00 0.55 N ATOM 1402 CA ILE A 91 -8.270 5.249 -7.029 1.00 0.60 C ATOM 1403 C ILE A 91 -8.598 3.877 -6.438 1.00 0.56 C ATOM 1404 O ILE A 91 -9.571 3.243 -6.847 1.00 0.57 O ATOM 1405 CB ILE A 91 -7.123 5.125 -8.072 1.00 0.72 C ATOM 1406 CG1 ILE A 91 -7.432 4.034 -9.102 1.00 1.45 C ATOM 1407 CG2 ILE A 91 -5.786 4.858 -7.408 1.00 1.41 C ATOM 1408 CD1 ILE A 91 -8.621 4.342 -9.986 1.00 1.68 C ATOM 0 H ILE A 91 -7.748 5.863 -5.078 1.00 0.55 H new ATOM 0 HA ILE A 91 -9.156 5.614 -7.548 1.00 0.60 H new ATOM 0 HB ILE A 91 -7.055 6.082 -8.588 1.00 0.72 H new ATOM 0 HG12 ILE A 91 -6.554 3.883 -9.730 1.00 1.45 H new ATOM 0 HG13 ILE A 91 -7.615 3.096 -8.579 1.00 1.45 H new ATOM 0 HG21 ILE A 91 -5.011 4.778 -8.170 1.00 1.41 H new ATOM 0 HG22 ILE A 91 -5.546 5.678 -6.731 1.00 1.41 H new ATOM 0 HG23 ILE A 91 -5.839 3.926 -6.845 1.00 1.41 H new ATOM 0 HD11 ILE A 91 -8.775 3.522 -10.688 1.00 1.68 H new ATOM 0 HD12 ILE A 91 -9.511 4.463 -9.369 1.00 1.68 H new ATOM 0 HD13 ILE A 91 -8.435 5.263 -10.539 1.00 1.68 H new ATOM 1420 N GLN A 92 -7.802 3.412 -5.481 1.00 0.54 N ATOM 1421 CA GLN A 92 -8.011 2.086 -4.910 1.00 0.54 C ATOM 1422 C GLN A 92 -7.365 1.962 -3.539 1.00 0.55 C ATOM 1423 O GLN A 92 -6.645 2.852 -3.097 1.00 0.57 O ATOM 1424 CB GLN A 92 -7.424 1.011 -5.831 1.00 0.60 C ATOM 1425 CG GLN A 92 -5.925 1.157 -6.042 1.00 0.67 C ATOM 1426 CD GLN A 92 -5.288 -0.078 -6.642 1.00 0.87 C ATOM 1427 OE1 GLN A 92 -4.855 -0.976 -5.919 1.00 1.55 O ATOM 1428 NE2 GLN A 92 -5.217 -0.132 -7.963 1.00 1.33 N ATOM 0 H GLN A 92 -7.014 3.927 -5.088 1.00 0.54 H new ATOM 0 HA GLN A 92 -9.087 1.944 -4.807 1.00 0.54 H new ATOM 0 HB2 GLN A 92 -7.631 0.028 -5.409 1.00 0.60 H new ATOM 0 HB3 GLN A 92 -7.927 1.055 -6.797 1.00 0.60 H new ATOM 0 HG2 GLN A 92 -5.737 2.009 -6.695 1.00 0.67 H new ATOM 0 HG3 GLN A 92 -5.449 1.376 -5.086 1.00 0.67 H new ATOM 0 HE21 GLN A 92 -5.588 0.634 -8.525 1.00 1.33 H new ATOM 0 HE22 GLN A 92 -4.791 -0.939 -8.418 1.00 1.33 H new ATOM 1437 N PHE A 93 -7.638 0.848 -2.873 1.00 0.57 N ATOM 1438 CA PHE A 93 -6.909 0.467 -1.674 1.00 0.61 C ATOM 1439 C PHE A 93 -6.803 -1.051 -1.616 1.00 0.63 C ATOM 1440 O PHE A 93 -7.720 -1.758 -2.041 1.00 0.70 O ATOM 1441 CB PHE A 93 -7.555 1.032 -0.396 1.00 0.65 C ATOM 1442 CG PHE A 93 -8.909 0.473 -0.042 1.00 0.66 C ATOM 1443 CD1 PHE A 93 -10.066 1.112 -0.456 1.00 0.73 C ATOM 1444 CD2 PHE A 93 -9.022 -0.676 0.725 1.00 0.74 C ATOM 1445 CE1 PHE A 93 -11.309 0.615 -0.112 1.00 0.82 C ATOM 1446 CE2 PHE A 93 -10.262 -1.181 1.067 1.00 0.82 C ATOM 1447 CZ PHE A 93 -11.407 -0.534 0.649 1.00 0.86 C ATOM 0 H PHE A 93 -8.366 0.188 -3.147 1.00 0.57 H new ATOM 0 HA PHE A 93 -5.909 0.899 -1.725 1.00 0.61 H new ATOM 0 HB2 PHE A 93 -6.879 0.852 0.440 1.00 0.65 H new ATOM 0 HB3 PHE A 93 -7.646 2.113 -0.505 1.00 0.65 H new ATOM 0 HD1 PHE A 93 -9.996 2.008 -1.054 1.00 0.73 H new ATOM 0 HD2 PHE A 93 -8.129 -1.183 1.060 1.00 0.74 H new ATOM 0 HE1 PHE A 93 -12.204 1.125 -0.438 1.00 0.82 H new ATOM 0 HE2 PHE A 93 -10.335 -2.080 1.660 1.00 0.82 H new ATOM 0 HZ PHE A 93 -12.378 -0.925 0.916 1.00 0.86 H new ATOM 1457 N HIS A 94 -5.677 -1.541 -1.123 1.00 0.61 N ATOM 1458 CA HIS A 94 -5.405 -2.973 -1.093 1.00 0.66 C ATOM 1459 C HIS A 94 -4.670 -3.351 0.193 1.00 0.64 C ATOM 1460 O HIS A 94 -4.084 -2.494 0.855 1.00 0.61 O ATOM 1461 CB HIS A 94 -4.583 -3.392 -2.326 1.00 0.75 C ATOM 1462 CG HIS A 94 -3.175 -2.875 -2.332 1.00 0.76 C ATOM 1463 ND1 HIS A 94 -2.707 -1.885 -3.190 1.00 0.89 N ATOM 1464 CD2 HIS A 94 -2.120 -3.227 -1.551 1.00 0.75 C ATOM 1465 CE1 HIS A 94 -1.407 -1.675 -2.903 1.00 0.93 C ATOM 1466 NE2 HIS A 94 -1.037 -2.467 -1.922 1.00 0.85 N ATOM 0 H HIS A 94 -4.930 -0.965 -0.735 1.00 0.61 H new ATOM 0 HA HIS A 94 -6.356 -3.505 -1.116 1.00 0.66 H new ATOM 0 HB2 HIS A 94 -4.559 -4.480 -2.379 1.00 0.75 H new ATOM 0 HB3 HIS A 94 -5.091 -3.040 -3.224 1.00 0.75 H new ATOM 0 HD1 HIS A 94 -3.250 -1.404 -3.907 1.00 0.89 H new ATOM 0 HD2 HIS A 94 -2.131 -3.975 -0.772 1.00 0.75 H new ATOM 0 HE1 HIS A 94 -0.767 -0.964 -3.403 1.00 0.93 H new ATOM 1474 N PHE A 95 -4.722 -4.628 0.550 1.00 0.71 N ATOM 1475 CA PHE A 95 -4.034 -5.127 1.737 1.00 0.75 C ATOM 1476 C PHE A 95 -2.976 -6.161 1.352 1.00 0.88 C ATOM 1477 O PHE A 95 -2.941 -6.636 0.217 1.00 1.06 O ATOM 1478 CB PHE A 95 -5.031 -5.765 2.709 1.00 0.90 C ATOM 1479 CG PHE A 95 -6.059 -4.816 3.259 1.00 1.23 C ATOM 1480 CD1 PHE A 95 -7.185 -4.490 2.523 1.00 1.72 C ATOM 1481 CD2 PHE A 95 -5.907 -4.267 4.521 1.00 2.00 C ATOM 1482 CE1 PHE A 95 -8.139 -3.634 3.032 1.00 2.61 C ATOM 1483 CE2 PHE A 95 -6.858 -3.406 5.036 1.00 2.95 C ATOM 1484 CZ PHE A 95 -7.976 -3.091 4.289 1.00 3.17 C ATOM 0 H PHE A 95 -5.236 -5.341 0.033 1.00 0.71 H new ATOM 0 HA PHE A 95 -3.549 -4.280 2.222 1.00 0.75 H new ATOM 0 HB2 PHE A 95 -5.544 -6.581 2.200 1.00 0.90 H new ATOM 0 HB3 PHE A 95 -4.479 -6.204 3.540 1.00 0.90 H new ATOM 0 HD1 PHE A 95 -7.318 -4.911 1.538 1.00 1.72 H new ATOM 0 HD2 PHE A 95 -5.036 -4.514 5.110 1.00 2.00 H new ATOM 0 HE1 PHE A 95 -9.013 -3.389 2.447 1.00 2.61 H new ATOM 0 HE2 PHE A 95 -6.727 -2.981 6.020 1.00 2.95 H new ATOM 0 HZ PHE A 95 -8.722 -2.420 4.689 1.00 3.17 H new ATOM 1494 N HIS A 96 -2.123 -6.503 2.312 1.00 0.96 N ATOM 1495 CA HIS A 96 -1.120 -7.555 2.138 1.00 1.16 C ATOM 1496 C HIS A 96 -1.314 -8.611 3.217 1.00 1.05 C ATOM 1497 O HIS A 96 -2.088 -8.403 4.151 1.00 1.13 O ATOM 1498 CB HIS A 96 0.312 -7.005 2.248 1.00 1.53 C ATOM 1499 CG HIS A 96 0.731 -6.069 1.152 1.00 1.27 C ATOM 1500 ND1 HIS A 96 1.858 -6.266 0.355 1.00 1.68 N ATOM 1501 CD2 HIS A 96 0.205 -4.876 0.767 1.00 1.15 C ATOM 1502 CE1 HIS A 96 1.978 -5.202 -0.460 1.00 1.63 C ATOM 1503 NE2 HIS A 96 1.004 -4.359 -0.232 1.00 1.07 N ATOM 0 H HIS A 96 -2.105 -6.062 3.231 1.00 0.96 H new ATOM 0 HA HIS A 96 -1.251 -7.979 1.142 1.00 1.16 H new ATOM 0 HB2 HIS A 96 0.411 -6.487 3.202 1.00 1.53 H new ATOM 0 HB3 HIS A 96 1.005 -7.846 2.268 1.00 1.53 H new ATOM 0 HD2 HIS A 96 -0.683 -4.414 1.172 1.00 1.15 H new ATOM 0 HE1 HIS A 96 2.760 -5.065 -1.192 1.00 1.63 H new ATOM 0 HE2 HIS A 96 0.860 -3.470 -0.711 1.00 1.07 H new ATOM 1511 N TRP A 97 -0.608 -9.729 3.099 1.00 1.17 N ATOM 1512 CA TRP A 97 -0.621 -10.752 4.136 1.00 1.29 C ATOM 1513 C TRP A 97 0.645 -11.593 4.058 1.00 1.06 C ATOM 1514 O TRP A 97 1.018 -12.077 2.987 1.00 1.21 O ATOM 1515 CB TRP A 97 -1.856 -11.653 4.020 1.00 1.86 C ATOM 1516 CG TRP A 97 -1.929 -12.673 5.118 1.00 2.25 C ATOM 1517 CD1 TRP A 97 -1.808 -14.027 4.997 1.00 2.68 C ATOM 1518 CD2 TRP A 97 -2.113 -12.410 6.513 1.00 3.04 C ATOM 1519 NE1 TRP A 97 -1.910 -14.622 6.233 1.00 3.40 N ATOM 1520 CE2 TRP A 97 -2.097 -13.649 7.178 1.00 3.63 C ATOM 1521 CE3 TRP A 97 -2.291 -11.247 7.261 1.00 3.75 C ATOM 1522 CZ2 TRP A 97 -2.250 -13.754 8.557 1.00 4.65 C ATOM 1523 CZ3 TRP A 97 -2.444 -11.353 8.628 1.00 4.82 C ATOM 1524 CH2 TRP A 97 -2.422 -12.598 9.265 1.00 5.18 C ATOM 0 H TRP A 97 -0.020 -9.950 2.296 1.00 1.17 H new ATOM 0 HA TRP A 97 -0.662 -10.248 5.102 1.00 1.29 H new ATOM 0 HB2 TRP A 97 -2.755 -11.036 4.041 1.00 1.86 H new ATOM 0 HB3 TRP A 97 -1.841 -12.162 3.056 1.00 1.86 H new ATOM 0 HD1 TRP A 97 -1.655 -14.554 4.067 1.00 2.68 H new ATOM 0 HE1 TRP A 97 -1.855 -15.624 6.416 1.00 3.40 H new ATOM 0 HE3 TRP A 97 -2.309 -10.281 6.779 1.00 3.75 H new ATOM 0 HZ2 TRP A 97 -2.233 -14.715 9.050 1.00 4.65 H new ATOM 0 HZ3 TRP A 97 -2.583 -10.458 9.217 1.00 4.82 H new ATOM 0 HH2 TRP A 97 -2.543 -12.647 10.337 1.00 5.18 H new ATOM 1535 N GLY A 98 1.309 -11.743 5.197 1.00 1.15 N ATOM 1536 CA GLY A 98 2.539 -12.505 5.249 1.00 1.56 C ATOM 1537 C GLY A 98 2.316 -13.978 5.533 1.00 1.42 C ATOM 1538 O GLY A 98 2.818 -14.822 4.798 1.00 2.13 O ATOM 0 H GLY A 98 1.014 -11.348 6.090 1.00 1.15 H new ATOM 0 HA2 GLY A 98 3.065 -12.400 4.300 1.00 1.56 H new ATOM 0 HA3 GLY A 98 3.186 -12.087 6.020 1.00 1.56 H new ATOM 1542 N SER A 99 1.545 -14.261 6.590 1.00 1.48 N ATOM 1543 CA SER A 99 1.269 -15.627 7.078 1.00 1.85 C ATOM 1544 C SER A 99 1.066 -15.576 8.585 1.00 1.99 C ATOM 1545 O SER A 99 0.080 -16.083 9.117 1.00 2.35 O ATOM 1546 CB SER A 99 2.403 -16.616 6.768 1.00 2.21 C ATOM 1547 OG SER A 99 2.054 -17.940 7.132 1.00 2.90 O ATOM 0 H SER A 99 1.085 -13.538 7.143 1.00 1.48 H new ATOM 0 HA SER A 99 0.377 -15.982 6.562 1.00 1.85 H new ATOM 0 HB2 SER A 99 2.637 -16.580 5.704 1.00 2.21 H new ATOM 0 HB3 SER A 99 3.304 -16.316 7.303 1.00 2.21 H new ATOM 0 HG SER A 99 2.796 -18.544 6.920 1.00 2.90 H new ATOM 1553 N LEU A 100 2.006 -14.936 9.266 1.00 1.84 N ATOM 1554 CA LEU A 100 1.975 -14.826 10.713 1.00 2.05 C ATOM 1555 C LEU A 100 1.818 -13.366 11.105 1.00 1.93 C ATOM 1556 O LEU A 100 2.076 -12.473 10.294 1.00 1.79 O ATOM 1557 CB LEU A 100 3.273 -15.381 11.310 1.00 2.10 C ATOM 1558 CG LEU A 100 3.584 -16.842 10.970 1.00 2.54 C ATOM 1559 CD1 LEU A 100 4.960 -17.229 11.490 1.00 2.76 C ATOM 1560 CD2 LEU A 100 2.524 -17.766 11.549 1.00 3.03 C ATOM 0 H LEU A 100 2.808 -14.481 8.830 1.00 1.84 H new ATOM 0 HA LEU A 100 1.133 -15.401 11.098 1.00 2.05 H new ATOM 0 HB2 LEU A 100 4.103 -14.762 10.969 1.00 2.10 H new ATOM 0 HB3 LEU A 100 3.226 -15.281 12.394 1.00 2.10 H new ATOM 0 HG LEU A 100 3.579 -16.947 9.885 1.00 2.54 H new ATOM 0 HD11 LEU A 100 5.164 -18.270 11.240 1.00 2.76 H new ATOM 0 HD12 LEU A 100 5.715 -16.591 11.031 1.00 2.76 H new ATOM 0 HD13 LEU A 100 4.988 -17.104 12.572 1.00 2.76 H new ATOM 0 HD21 LEU A 100 2.764 -18.799 11.296 1.00 3.03 H new ATOM 0 HD22 LEU A 100 2.497 -17.655 12.633 1.00 3.03 H new ATOM 0 HD23 LEU A 100 1.550 -17.508 11.134 1.00 3.03 H new ATOM 1572 N ASP A 101 1.386 -13.130 12.335 1.00 2.30 N ATOM 1573 CA ASP A 101 1.251 -11.775 12.867 1.00 2.49 C ATOM 1574 C ASP A 101 2.627 -11.161 13.132 1.00 2.09 C ATOM 1575 O ASP A 101 3.024 -10.947 14.276 1.00 2.37 O ATOM 1576 CB ASP A 101 0.409 -11.791 14.150 1.00 3.02 C ATOM 1577 CG ASP A 101 0.233 -10.413 14.762 1.00 3.46 C ATOM 1578 OD1 ASP A 101 -0.423 -9.561 14.139 1.00 3.83 O ATOM 1579 OD2 ASP A 101 0.744 -10.182 15.880 1.00 3.85 O ATOM 0 H ASP A 101 1.120 -13.864 12.991 1.00 2.30 H new ATOM 0 HA ASP A 101 0.742 -11.159 12.126 1.00 2.49 H new ATOM 0 HB2 ASP A 101 -0.572 -12.212 13.929 1.00 3.02 H new ATOM 0 HB3 ASP A 101 0.881 -12.449 14.880 1.00 3.02 H new ATOM 1584 N GLY A 102 3.367 -10.914 12.062 1.00 1.85 N ATOM 1585 CA GLY A 102 4.659 -10.280 12.189 1.00 1.94 C ATOM 1586 C GLY A 102 5.605 -10.635 11.059 1.00 1.64 C ATOM 1587 O GLY A 102 6.785 -10.896 11.296 1.00 1.81 O ATOM 0 H GLY A 102 3.094 -11.143 11.106 1.00 1.85 H new ATOM 0 HA2 GLY A 102 4.526 -9.199 12.218 1.00 1.94 H new ATOM 0 HA3 GLY A 102 5.109 -10.571 13.138 1.00 1.94 H new ATOM 1591 N GLN A 103 5.099 -10.644 9.826 1.00 1.41 N ATOM 1592 CA GLN A 103 5.936 -10.899 8.659 1.00 1.34 C ATOM 1593 C GLN A 103 5.147 -10.663 7.377 1.00 1.21 C ATOM 1594 O GLN A 103 3.948 -10.934 7.331 1.00 1.22 O ATOM 1595 CB GLN A 103 6.474 -12.335 8.673 1.00 1.49 C ATOM 1596 CG GLN A 103 5.408 -13.387 8.420 1.00 1.72 C ATOM 1597 CD GLN A 103 5.960 -14.794 8.443 1.00 1.98 C ATOM 1598 OE1 GLN A 103 5.406 -15.652 7.605 1.00 2.45 O flip ATOM 1599 NE2 GLN A 103 6.896 -15.098 9.180 1.00 2.22 N flip ATOM 0 H GLN A 103 4.116 -10.478 9.612 1.00 1.41 H new ATOM 0 HA GLN A 103 6.779 -10.209 8.696 1.00 1.34 H new ATOM 0 HB2 GLN A 103 7.253 -12.430 7.916 1.00 1.49 H new ATOM 0 HB3 GLN A 103 6.942 -12.529 9.638 1.00 1.49 H new ATOM 0 HG2 GLN A 103 4.627 -13.295 9.174 1.00 1.72 H new ATOM 0 HG3 GLN A 103 4.941 -13.200 7.453 1.00 1.72 H new ATOM 0 HE21 GLN A 103 7.294 -14.403 9.812 1.00 2.22 H new ATOM 0 HE22 GLN A 103 7.275 -16.045 9.159 1.00 2.22 H new ATOM 1608 N GLY A 104 5.807 -10.119 6.361 1.00 1.36 N ATOM 1609 CA GLY A 104 5.185 -9.992 5.051 1.00 1.44 C ATOM 1610 C GLY A 104 4.196 -8.848 4.992 1.00 1.34 C ATOM 1611 O GLY A 104 3.388 -8.762 4.071 1.00 1.47 O ATOM 0 H GLY A 104 6.761 -9.763 6.418 1.00 1.36 H new ATOM 0 HA2 GLY A 104 5.958 -9.840 4.298 1.00 1.44 H new ATOM 0 HA3 GLY A 104 4.676 -10.923 4.802 1.00 1.44 H new ATOM 1615 N SER A 105 4.263 -7.965 5.976 1.00 1.27 N ATOM 1616 CA SER A 105 3.333 -6.855 6.065 1.00 1.30 C ATOM 1617 C SER A 105 3.830 -5.628 5.310 1.00 1.26 C ATOM 1618 O SER A 105 3.087 -4.667 5.167 1.00 1.57 O ATOM 1619 CB SER A 105 3.099 -6.500 7.532 1.00 1.43 C ATOM 1620 OG SER A 105 2.242 -5.383 7.675 1.00 2.00 O ATOM 0 H SER A 105 4.954 -7.997 6.725 1.00 1.27 H new ATOM 0 HA SER A 105 2.398 -7.168 5.601 1.00 1.30 H new ATOM 0 HB2 SER A 105 2.667 -7.357 8.048 1.00 1.43 H new ATOM 0 HB3 SER A 105 4.055 -6.288 8.011 1.00 1.43 H new ATOM 0 HG SER A 105 2.241 -4.863 6.844 1.00 2.00 H new ATOM 1626 N GLU A 106 5.081 -5.667 4.834 1.00 1.28 N ATOM 1627 CA GLU A 106 5.702 -4.512 4.174 1.00 1.36 C ATOM 1628 C GLU A 106 6.037 -3.421 5.203 1.00 1.39 C ATOM 1629 O GLU A 106 5.471 -3.398 6.297 1.00 1.70 O ATOM 1630 CB GLU A 106 4.784 -3.972 3.057 1.00 1.60 C ATOM 1631 CG GLU A 106 5.222 -2.652 2.434 1.00 2.24 C ATOM 1632 CD GLU A 106 6.500 -2.753 1.632 1.00 3.14 C ATOM 1633 OE1 GLU A 106 6.424 -2.905 0.392 1.00 3.72 O ATOM 1634 OE2 GLU A 106 7.583 -2.696 2.241 1.00 3.62 O ATOM 0 H GLU A 106 5.684 -6.488 4.894 1.00 1.28 H new ATOM 0 HA GLU A 106 6.636 -4.831 3.712 1.00 1.36 H new ATOM 0 HB2 GLU A 106 4.718 -4.722 2.269 1.00 1.60 H new ATOM 0 HB3 GLU A 106 3.780 -3.848 3.463 1.00 1.60 H new ATOM 0 HG2 GLU A 106 4.426 -2.284 1.787 1.00 2.24 H new ATOM 0 HG3 GLU A 106 5.357 -1.914 3.225 1.00 2.24 H new ATOM 1641 N HIS A 107 6.989 -2.554 4.854 1.00 1.51 N ATOM 1642 CA HIS A 107 7.369 -1.412 5.690 1.00 1.97 C ATOM 1643 C HIS A 107 7.746 -1.843 7.102 1.00 1.95 C ATOM 1644 O HIS A 107 7.057 -1.522 8.069 1.00 2.40 O ATOM 1645 CB HIS A 107 6.240 -0.380 5.743 1.00 2.44 C ATOM 1646 CG HIS A 107 5.877 0.167 4.404 1.00 2.73 C ATOM 1647 ND1 HIS A 107 4.581 0.412 4.017 1.00 3.18 N ATOM 1648 CD2 HIS A 107 6.653 0.520 3.353 1.00 3.12 C ATOM 1649 CE1 HIS A 107 4.573 0.887 2.791 1.00 3.52 C ATOM 1650 NE2 HIS A 107 5.818 0.965 2.360 1.00 3.49 N ATOM 0 H HIS A 107 7.518 -2.623 3.985 1.00 1.51 H new ATOM 0 HA HIS A 107 8.247 -0.957 5.232 1.00 1.97 H new ATOM 0 HB2 HIS A 107 5.359 -0.839 6.191 1.00 2.44 H new ATOM 0 HB3 HIS A 107 6.538 0.441 6.395 1.00 2.44 H new ATOM 0 HD1 HIS A 107 3.754 0.250 4.592 1.00 3.18 H new ATOM 0 HD2 HIS A 107 7.730 0.462 3.305 1.00 3.12 H new ATOM 0 HE1 HIS A 107 3.694 1.167 2.230 1.00 3.52 H new ATOM 1659 N THR A 108 8.847 -2.559 7.215 1.00 1.64 N ATOM 1660 CA THR A 108 9.289 -3.022 8.512 1.00 1.70 C ATOM 1661 C THR A 108 10.013 -1.914 9.271 1.00 1.77 C ATOM 1662 O THR A 108 10.931 -1.264 8.759 1.00 1.95 O ATOM 1663 CB THR A 108 10.197 -4.270 8.387 1.00 1.80 C ATOM 1664 OG1 THR A 108 10.574 -4.740 9.683 1.00 2.52 O ATOM 1665 CG2 THR A 108 11.446 -3.980 7.565 1.00 2.04 C ATOM 0 H THR A 108 9.445 -2.829 6.434 1.00 1.64 H new ATOM 0 HA THR A 108 8.401 -3.305 9.077 1.00 1.70 H new ATOM 0 HB THR A 108 9.623 -5.040 7.871 1.00 1.80 H new ATOM 0 HG1 THR A 108 9.889 -4.485 10.336 1.00 2.52 H new ATOM 0 HG21 THR A 108 12.057 -4.881 7.501 1.00 2.04 H new ATOM 0 HG22 THR A 108 11.157 -3.666 6.562 1.00 2.04 H new ATOM 0 HG23 THR A 108 12.020 -3.186 8.043 1.00 2.04 H new ATOM 1673 N VAL A 109 9.547 -1.686 10.492 1.00 1.77 N ATOM 1674 CA VAL A 109 10.043 -0.614 11.329 1.00 1.93 C ATOM 1675 C VAL A 109 10.973 -1.169 12.394 1.00 1.86 C ATOM 1676 O VAL A 109 10.521 -1.791 13.354 1.00 1.82 O ATOM 1677 CB VAL A 109 8.880 0.136 12.013 1.00 2.18 C ATOM 1678 CG1 VAL A 109 9.390 1.340 12.781 1.00 2.48 C ATOM 1679 CG2 VAL A 109 7.833 0.557 10.992 1.00 2.46 C ATOM 0 H VAL A 109 8.812 -2.244 10.926 1.00 1.77 H new ATOM 0 HA VAL A 109 10.587 0.083 10.692 1.00 1.93 H new ATOM 0 HB VAL A 109 8.411 -0.546 12.722 1.00 2.18 H new ATOM 0 HG11 VAL A 109 8.552 1.852 13.254 1.00 2.48 H new ATOM 0 HG12 VAL A 109 10.093 1.012 13.546 1.00 2.48 H new ATOM 0 HG13 VAL A 109 9.892 2.023 12.096 1.00 2.48 H new ATOM 0 HG21 VAL A 109 7.023 1.084 11.497 1.00 2.46 H new ATOM 0 HG22 VAL A 109 8.289 1.216 10.253 1.00 2.46 H new ATOM 0 HG23 VAL A 109 7.435 -0.327 10.493 1.00 2.46 H new ATOM 1689 N ASP A 110 12.269 -0.948 12.211 1.00 1.91 N ATOM 1690 CA ASP A 110 13.288 -1.496 13.104 1.00 1.94 C ATOM 1691 C ASP A 110 13.172 -3.010 13.170 1.00 1.77 C ATOM 1692 O ASP A 110 13.203 -3.611 14.249 1.00 2.13 O ATOM 1693 CB ASP A 110 13.186 -0.885 14.503 1.00 2.14 C ATOM 1694 CG ASP A 110 13.813 0.489 14.571 1.00 2.41 C ATOM 1695 OD1 ASP A 110 13.098 1.496 14.371 1.00 2.80 O ATOM 1696 OD2 ASP A 110 15.027 0.572 14.836 1.00 2.64 O ATOM 0 H ASP A 110 12.644 -0.388 11.445 1.00 1.91 H new ATOM 0 HA ASP A 110 14.267 -1.238 12.700 1.00 1.94 H new ATOM 0 HB2 ASP A 110 12.138 -0.819 14.794 1.00 2.14 H new ATOM 0 HB3 ASP A 110 13.675 -1.542 15.222 1.00 2.14 H new ATOM 1701 N LYS A 111 13.019 -3.607 11.992 1.00 1.73 N ATOM 1702 CA LYS A 111 12.881 -5.051 11.832 1.00 1.76 C ATOM 1703 C LYS A 111 11.605 -5.583 12.488 1.00 1.50 C ATOM 1704 O LYS A 111 11.457 -6.788 12.681 1.00 1.56 O ATOM 1705 CB LYS A 111 14.117 -5.781 12.372 1.00 2.14 C ATOM 1706 CG LYS A 111 15.413 -5.341 11.705 1.00 2.84 C ATOM 1707 CD LYS A 111 15.405 -5.622 10.209 1.00 3.53 C ATOM 1708 CE LYS A 111 16.580 -4.955 9.508 1.00 4.48 C ATOM 1709 NZ LYS A 111 16.444 -3.472 9.479 1.00 4.98 N ATOM 0 H LYS A 111 12.987 -3.095 11.110 1.00 1.73 H new ATOM 0 HA LYS A 111 12.801 -5.250 10.763 1.00 1.76 H new ATOM 0 HB2 LYS A 111 14.192 -5.609 13.446 1.00 2.14 H new ATOM 0 HB3 LYS A 111 13.989 -6.854 12.229 1.00 2.14 H new ATOM 0 HG2 LYS A 111 15.564 -4.275 11.873 1.00 2.84 H new ATOM 0 HG3 LYS A 111 16.253 -5.859 12.167 1.00 2.84 H new ATOM 0 HD2 LYS A 111 15.443 -6.698 10.040 1.00 3.53 H new ATOM 0 HD3 LYS A 111 14.471 -5.264 9.776 1.00 3.53 H new ATOM 0 HE2 LYS A 111 17.506 -5.224 10.017 1.00 4.48 H new ATOM 0 HE3 LYS A 111 16.655 -5.332 8.488 1.00 4.48 H new ATOM 0 HZ1 LYS A 111 17.310 -3.052 9.085 1.00 4.98 H new ATOM 0 HZ2 LYS A 111 15.631 -3.209 8.886 1.00 4.98 H new ATOM 0 HZ3 LYS A 111 16.296 -3.118 10.446 1.00 4.98 H new ATOM 1723 N LYS A 112 10.687 -4.685 12.831 1.00 1.37 N ATOM 1724 CA LYS A 112 9.365 -5.092 13.271 1.00 1.33 C ATOM 1725 C LYS A 112 8.441 -5.216 12.070 1.00 1.19 C ATOM 1726 O LYS A 112 8.325 -4.290 11.265 1.00 1.46 O ATOM 1727 CB LYS A 112 8.759 -4.100 14.268 1.00 1.60 C ATOM 1728 CG LYS A 112 7.313 -4.428 14.610 1.00 1.96 C ATOM 1729 CD LYS A 112 6.632 -3.318 15.393 1.00 2.68 C ATOM 1730 CE LYS A 112 7.180 -3.196 16.803 1.00 3.01 C ATOM 1731 NZ LYS A 112 6.403 -2.222 17.610 1.00 3.23 N ATOM 0 H LYS A 112 10.837 -3.676 12.812 1.00 1.37 H new ATOM 0 HA LYS A 112 9.470 -6.054 13.773 1.00 1.33 H new ATOM 0 HB2 LYS A 112 9.354 -4.099 15.181 1.00 1.60 H new ATOM 0 HB3 LYS A 112 8.811 -3.094 13.852 1.00 1.60 H new ATOM 0 HG2 LYS A 112 6.758 -4.612 13.690 1.00 1.96 H new ATOM 0 HG3 LYS A 112 7.281 -5.350 15.191 1.00 1.96 H new ATOM 0 HD2 LYS A 112 6.765 -2.371 14.869 1.00 2.68 H new ATOM 0 HD3 LYS A 112 5.560 -3.510 15.436 1.00 2.68 H new ATOM 0 HE2 LYS A 112 7.157 -4.172 17.288 1.00 3.01 H new ATOM 0 HE3 LYS A 112 8.224 -2.885 16.762 1.00 3.01 H new ATOM 0 HZ1 LYS A 112 6.806 -2.165 18.567 1.00 3.23 H new ATOM 0 HZ2 LYS A 112 6.446 -1.286 17.160 1.00 3.23 H new ATOM 0 HZ3 LYS A 112 5.412 -2.532 17.669 1.00 3.23 H new ATOM 1745 N LYS A 113 7.818 -6.365 11.939 1.00 1.06 N ATOM 1746 CA LYS A 113 6.821 -6.575 10.911 1.00 0.99 C ATOM 1747 C LYS A 113 5.452 -6.673 11.561 1.00 0.92 C ATOM 1748 O LYS A 113 5.341 -7.024 12.736 1.00 1.01 O ATOM 1749 CB LYS A 113 7.103 -7.850 10.103 1.00 1.12 C ATOM 1750 CG LYS A 113 8.350 -7.801 9.231 1.00 1.48 C ATOM 1751 CD LYS A 113 9.630 -7.865 10.049 1.00 1.72 C ATOM 1752 CE LYS A 113 10.854 -8.000 9.160 1.00 2.33 C ATOM 1753 NZ LYS A 113 10.908 -9.326 8.488 1.00 2.82 N ATOM 0 H LYS A 113 7.985 -7.175 12.536 1.00 1.06 H new ATOM 0 HA LYS A 113 6.854 -5.731 10.222 1.00 0.99 H new ATOM 0 HB2 LYS A 113 7.196 -8.687 10.795 1.00 1.12 H new ATOM 0 HB3 LYS A 113 6.242 -8.056 9.467 1.00 1.12 H new ATOM 0 HG2 LYS A 113 8.330 -8.632 8.526 1.00 1.48 H new ATOM 0 HG3 LYS A 113 8.343 -6.884 8.643 1.00 1.48 H new ATOM 0 HD2 LYS A 113 9.719 -6.965 10.658 1.00 1.72 H new ATOM 0 HD3 LYS A 113 9.582 -8.711 10.735 1.00 1.72 H new ATOM 0 HE2 LYS A 113 10.845 -7.212 8.407 1.00 2.33 H new ATOM 0 HE3 LYS A 113 11.754 -7.859 9.758 1.00 2.33 H new ATOM 0 HZ1 LYS A 113 11.851 -9.466 8.072 1.00 2.82 H new ATOM 0 HZ2 LYS A 113 10.722 -10.076 9.184 1.00 2.82 H new ATOM 0 HZ3 LYS A 113 10.189 -9.364 7.737 1.00 2.82 H new ATOM 1767 N TYR A 114 4.421 -6.359 10.803 1.00 0.85 N ATOM 1768 CA TYR A 114 3.062 -6.423 11.309 1.00 0.82 C ATOM 1769 C TYR A 114 2.313 -7.579 10.664 1.00 0.78 C ATOM 1770 O TYR A 114 2.918 -8.414 9.984 1.00 0.86 O ATOM 1771 CB TYR A 114 2.324 -5.103 11.055 1.00 0.87 C ATOM 1772 CG TYR A 114 2.829 -3.950 11.894 1.00 1.02 C ATOM 1773 CD1 TYR A 114 3.934 -3.205 11.498 1.00 1.06 C ATOM 1774 CD2 TYR A 114 2.198 -3.604 13.081 1.00 1.24 C ATOM 1775 CE1 TYR A 114 4.393 -2.150 12.265 1.00 1.23 C ATOM 1776 CE2 TYR A 114 2.651 -2.552 13.852 1.00 1.44 C ATOM 1777 CZ TYR A 114 3.749 -1.829 13.439 1.00 1.41 C ATOM 1778 OH TYR A 114 4.204 -0.779 14.205 1.00 1.62 O ATOM 0 H TYR A 114 4.497 -6.056 9.832 1.00 0.85 H new ATOM 0 HA TYR A 114 3.105 -6.589 12.385 1.00 0.82 H new ATOM 0 HB2 TYR A 114 2.418 -4.842 10.001 1.00 0.87 H new ATOM 0 HB3 TYR A 114 1.262 -5.247 11.254 1.00 0.87 H new ATOM 0 HD1 TYR A 114 4.441 -3.454 10.578 1.00 1.06 H new ATOM 0 HD2 TYR A 114 1.337 -4.168 13.407 1.00 1.24 H new ATOM 0 HE1 TYR A 114 5.253 -1.580 11.945 1.00 1.23 H new ATOM 0 HE2 TYR A 114 2.148 -2.297 14.773 1.00 1.44 H new ATOM 0 HH TYR A 114 3.638 -0.685 15.000 1.00 1.62 H new ATOM 1788 N ALA A 115 1.012 -7.633 10.882 1.00 0.79 N ATOM 1789 CA ALA A 115 0.191 -8.673 10.288 1.00 0.85 C ATOM 1790 C ALA A 115 -0.116 -8.357 8.829 1.00 0.74 C ATOM 1791 O ALA A 115 0.044 -9.207 7.950 1.00 0.79 O ATOM 1792 CB ALA A 115 -1.096 -8.839 11.082 1.00 1.03 C ATOM 0 H ALA A 115 0.501 -6.970 11.465 1.00 0.79 H new ATOM 0 HA ALA A 115 0.746 -9.611 10.318 1.00 0.85 H new ATOM 0 HB1 ALA A 115 -1.705 -9.621 10.629 1.00 1.03 H new ATOM 0 HB2 ALA A 115 -0.857 -9.115 12.109 1.00 1.03 H new ATOM 0 HB3 ALA A 115 -1.650 -7.900 11.078 1.00 1.03 H new ATOM 1798 N ALA A 116 -0.515 -7.117 8.575 1.00 0.66 N ATOM 1799 CA ALA A 116 -0.955 -6.706 7.255 1.00 0.66 C ATOM 1800 C ALA A 116 -0.812 -5.200 7.092 1.00 0.63 C ATOM 1801 O ALA A 116 -0.659 -4.473 8.076 1.00 0.61 O ATOM 1802 CB ALA A 116 -2.402 -7.126 7.032 1.00 0.75 C ATOM 0 H ALA A 116 -0.541 -6.375 9.275 1.00 0.66 H new ATOM 0 HA ALA A 116 -0.327 -7.195 6.510 1.00 0.66 H new ATOM 0 HB1 ALA A 116 -2.723 -6.813 6.038 1.00 0.75 H new ATOM 0 HB2 ALA A 116 -2.483 -8.210 7.115 1.00 0.75 H new ATOM 0 HB3 ALA A 116 -3.037 -6.656 7.783 1.00 0.75 H new ATOM 1808 N GLU A 117 -0.862 -4.744 5.854 1.00 0.71 N ATOM 1809 CA GLU A 117 -0.736 -3.328 5.544 1.00 0.78 C ATOM 1810 C GLU A 117 -1.879 -2.888 4.643 1.00 0.72 C ATOM 1811 O GLU A 117 -2.353 -3.665 3.809 1.00 0.73 O ATOM 1812 CB GLU A 117 0.606 -3.057 4.863 1.00 0.94 C ATOM 1813 CG GLU A 117 1.531 -2.148 5.659 1.00 1.24 C ATOM 1814 CD GLU A 117 1.272 -0.679 5.409 1.00 1.02 C ATOM 1815 OE1 GLU A 117 2.186 0.004 4.885 1.00 1.34 O ATOM 1816 OE2 GLU A 117 0.163 -0.209 5.714 1.00 1.58 O ATOM 0 H GLU A 117 -0.991 -5.340 5.037 1.00 0.71 H new ATOM 0 HA GLU A 117 -0.780 -2.758 6.472 1.00 0.78 H new ATOM 0 HB2 GLU A 117 1.111 -4.007 4.686 1.00 0.94 H new ATOM 0 HB3 GLU A 117 0.422 -2.607 3.887 1.00 0.94 H new ATOM 0 HG2 GLU A 117 1.411 -2.357 6.722 1.00 1.24 H new ATOM 0 HG3 GLU A 117 2.566 -2.378 5.404 1.00 1.24 H new ATOM 1823 N LEU A 118 -2.327 -1.660 4.826 1.00 0.76 N ATOM 1824 CA LEU A 118 -3.395 -1.099 4.017 1.00 0.72 C ATOM 1825 C LEU A 118 -2.846 0.010 3.134 1.00 0.73 C ATOM 1826 O LEU A 118 -2.443 1.064 3.623 1.00 0.89 O ATOM 1827 CB LEU A 118 -4.518 -0.559 4.910 1.00 0.77 C ATOM 1828 CG LEU A 118 -5.550 0.329 4.209 1.00 0.86 C ATOM 1829 CD1 LEU A 118 -6.242 -0.417 3.079 1.00 1.07 C ATOM 1830 CD2 LEU A 118 -6.568 0.846 5.211 1.00 1.00 C ATOM 0 H LEU A 118 -1.963 -1.025 5.536 1.00 0.76 H new ATOM 0 HA LEU A 118 -3.807 -1.886 3.385 1.00 0.72 H new ATOM 0 HB2 LEU A 118 -5.038 -1.404 5.360 1.00 0.77 H new ATOM 0 HB3 LEU A 118 -4.069 0.010 5.724 1.00 0.77 H new ATOM 0 HG LEU A 118 -5.025 1.179 3.773 1.00 0.86 H new ATOM 0 HD11 LEU A 118 -6.969 0.240 2.601 1.00 1.07 H new ATOM 0 HD12 LEU A 118 -5.501 -0.734 2.345 1.00 1.07 H new ATOM 0 HD13 LEU A 118 -6.753 -1.292 3.480 1.00 1.07 H new ATOM 0 HD21 LEU A 118 -7.295 1.476 4.699 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -7.081 0.004 5.676 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -6.059 1.430 5.978 1.00 1.00 H new ATOM 1842 N HIS A 119 -2.832 -0.233 1.834 1.00 0.63 N ATOM 1843 CA HIS A 119 -2.275 0.722 0.892 1.00 0.64 C ATOM 1844 C HIS A 119 -3.357 1.345 0.034 1.00 0.55 C ATOM 1845 O HIS A 119 -3.893 0.708 -0.873 1.00 0.51 O ATOM 1846 CB HIS A 119 -1.208 0.058 0.017 1.00 0.73 C ATOM 1847 CG HIS A 119 0.048 -0.227 0.772 1.00 0.97 C ATOM 1848 ND1 HIS A 119 0.927 -1.224 0.440 1.00 1.17 N ATOM 1849 CD2 HIS A 119 0.522 0.388 1.883 1.00 1.31 C ATOM 1850 CE1 HIS A 119 1.892 -1.214 1.326 1.00 1.64 C ATOM 1851 NE2 HIS A 119 1.694 -0.244 2.236 1.00 1.77 N ATOM 0 H HIS A 119 -3.200 -1.083 1.407 1.00 0.63 H new ATOM 0 HA HIS A 119 -1.804 1.520 1.466 1.00 0.64 H new ATOM 0 HB2 HIS A 119 -1.603 -0.873 -0.391 1.00 0.73 H new ATOM 0 HB3 HIS A 119 -0.981 0.706 -0.830 1.00 0.73 H new ATOM 0 HD2 HIS A 119 0.065 1.221 2.397 1.00 1.31 H new ATOM 0 HE1 HIS A 119 2.732 -1.893 1.326 1.00 1.64 H new ATOM 0 HE2 HIS A 119 2.293 -0.020 3.031 1.00 1.77 H new ATOM 1859 N LEU A 120 -3.682 2.593 0.333 1.00 0.59 N ATOM 1860 CA LEU A 120 -4.644 3.341 -0.454 1.00 0.56 C ATOM 1861 C LEU A 120 -3.910 4.094 -1.549 1.00 0.55 C ATOM 1862 O LEU A 120 -3.166 5.037 -1.276 1.00 0.62 O ATOM 1863 CB LEU A 120 -5.437 4.334 0.411 1.00 0.64 C ATOM 1864 CG LEU A 120 -6.203 3.735 1.594 1.00 0.71 C ATOM 1865 CD1 LEU A 120 -5.288 3.533 2.792 1.00 0.90 C ATOM 1866 CD2 LEU A 120 -7.380 4.621 1.967 1.00 0.93 C ATOM 0 H LEU A 120 -3.290 3.110 1.120 1.00 0.59 H new ATOM 0 HA LEU A 120 -5.354 2.636 -0.886 1.00 0.56 H new ATOM 0 HB2 LEU A 120 -4.745 5.084 0.795 1.00 0.64 H new ATOM 0 HB3 LEU A 120 -6.148 4.855 -0.230 1.00 0.64 H new ATOM 0 HG LEU A 120 -6.583 2.759 1.292 1.00 0.71 H new ATOM 0 HD11 LEU A 120 -5.858 3.107 3.617 1.00 0.90 H new ATOM 0 HD12 LEU A 120 -4.479 2.855 2.521 1.00 0.90 H new ATOM 0 HD13 LEU A 120 -4.871 4.493 3.097 1.00 0.90 H new ATOM 0 HD21 LEU A 120 -7.914 4.181 2.809 1.00 0.93 H new ATOM 0 HD22 LEU A 120 -7.017 5.611 2.244 1.00 0.93 H new ATOM 0 HD23 LEU A 120 -8.055 4.708 1.115 1.00 0.93 H new ATOM 1878 N VAL A 121 -4.110 3.677 -2.781 1.00 0.51 N ATOM 1879 CA VAL A 121 -3.431 4.285 -3.906 1.00 0.53 C ATOM 1880 C VAL A 121 -4.220 5.489 -4.409 1.00 0.52 C ATOM 1881 O VAL A 121 -5.451 5.491 -4.398 1.00 0.47 O ATOM 1882 CB VAL A 121 -3.225 3.274 -5.056 1.00 0.55 C ATOM 1883 CG1 VAL A 121 -2.389 3.880 -6.174 1.00 0.61 C ATOM 1884 CG2 VAL A 121 -2.578 2.001 -4.537 1.00 0.58 C ATOM 0 H VAL A 121 -4.741 2.915 -3.030 1.00 0.51 H new ATOM 0 HA VAL A 121 -2.449 4.613 -3.564 1.00 0.53 H new ATOM 0 HB VAL A 121 -4.204 3.024 -5.465 1.00 0.55 H new ATOM 0 HG11 VAL A 121 -2.260 3.147 -6.970 1.00 0.61 H new ATOM 0 HG12 VAL A 121 -2.895 4.760 -6.570 1.00 0.61 H new ATOM 0 HG13 VAL A 121 -1.413 4.167 -5.783 1.00 0.61 H new ATOM 0 HG21 VAL A 121 -2.441 1.301 -5.361 1.00 0.58 H new ATOM 0 HG22 VAL A 121 -1.609 2.238 -4.097 1.00 0.58 H new ATOM 0 HG23 VAL A 121 -3.219 1.549 -3.780 1.00 0.58 H new ATOM 1894 N HIS A 122 -3.502 6.523 -4.810 1.00 0.63 N ATOM 1895 CA HIS A 122 -4.117 7.726 -5.346 1.00 0.65 C ATOM 1896 C HIS A 122 -3.434 8.119 -6.649 1.00 0.85 C ATOM 1897 O HIS A 122 -2.215 8.277 -6.683 1.00 1.18 O ATOM 1898 CB HIS A 122 -4.012 8.886 -4.349 1.00 0.77 C ATOM 1899 CG HIS A 122 -4.491 8.563 -2.964 1.00 1.04 C ATOM 1900 ND1 HIS A 122 -3.696 7.951 -2.023 1.00 1.86 N ATOM 1901 CD2 HIS A 122 -5.682 8.778 -2.361 1.00 1.55 C ATOM 1902 CE1 HIS A 122 -4.376 7.801 -0.905 1.00 2.13 C ATOM 1903 NE2 HIS A 122 -5.584 8.294 -1.082 1.00 1.85 N ATOM 0 H HIS A 122 -2.483 6.554 -4.774 1.00 0.63 H new ATOM 0 HA HIS A 122 -5.171 7.516 -5.529 1.00 0.65 H new ATOM 0 HB2 HIS A 122 -2.972 9.208 -4.294 1.00 0.77 H new ATOM 0 HB3 HIS A 122 -4.587 9.730 -4.731 1.00 0.77 H new ATOM 0 HD1 HIS A 122 -2.730 7.659 -2.168 1.00 1.86 H new ATOM 0 HD2 HIS A 122 -6.549 9.244 -2.804 1.00 1.55 H new ATOM 0 HE1 HIS A 122 -4.005 7.350 0.004 1.00 2.13 H new ATOM 1912 N TRP A 123 -4.214 8.269 -7.707 1.00 0.81 N ATOM 1913 CA TRP A 123 -3.680 8.679 -9.001 1.00 1.04 C ATOM 1914 C TRP A 123 -4.170 10.090 -9.318 1.00 0.87 C ATOM 1915 O TRP A 123 -5.218 10.495 -8.817 1.00 1.05 O ATOM 1916 CB TRP A 123 -4.099 7.677 -10.101 1.00 1.60 C ATOM 1917 CG TRP A 123 -5.536 7.770 -10.549 1.00 1.96 C ATOM 1918 CD1 TRP A 123 -6.615 8.101 -9.792 1.00 2.62 C ATOM 1919 CD2 TRP A 123 -6.044 7.505 -11.865 1.00 2.57 C ATOM 1920 NE1 TRP A 123 -7.758 8.077 -10.548 1.00 3.38 N ATOM 1921 CE2 TRP A 123 -7.435 7.711 -11.825 1.00 3.24 C ATOM 1922 CE3 TRP A 123 -5.457 7.119 -13.072 1.00 3.16 C ATOM 1923 CZ2 TRP A 123 -8.247 7.545 -12.945 1.00 4.03 C ATOM 1924 CZ3 TRP A 123 -6.264 6.953 -14.183 1.00 3.97 C ATOM 1925 CH2 TRP A 123 -7.645 7.166 -14.113 1.00 4.26 C ATOM 0 H TRP A 123 -5.222 8.113 -7.698 1.00 0.81 H new ATOM 0 HA TRP A 123 -2.591 8.685 -8.965 1.00 1.04 H new ATOM 0 HB2 TRP A 123 -3.456 7.826 -10.968 1.00 1.60 H new ATOM 0 HB3 TRP A 123 -3.915 6.666 -9.737 1.00 1.60 H new ATOM 0 HD1 TRP A 123 -6.577 8.348 -8.741 1.00 2.62 H new ATOM 0 HE1 TRP A 123 -8.696 8.296 -10.213 1.00 3.38 H new ATOM 0 HE3 TRP A 123 -4.392 6.953 -13.137 1.00 3.16 H new ATOM 0 HZ2 TRP A 123 -9.313 7.710 -12.893 1.00 4.03 H new ATOM 0 HZ3 TRP A 123 -5.820 6.654 -15.121 1.00 3.97 H new ATOM 0 HH2 TRP A 123 -8.247 7.028 -14.999 1.00 4.26 H new ATOM 1936 N ASN A 124 -3.408 10.858 -10.087 1.00 0.99 N ATOM 1937 CA ASN A 124 -3.849 12.203 -10.455 1.00 1.13 C ATOM 1938 C ASN A 124 -4.588 12.197 -11.795 1.00 1.07 C ATOM 1939 O ASN A 124 -3.984 12.162 -12.870 1.00 1.11 O ATOM 1940 CB ASN A 124 -2.702 13.246 -10.420 1.00 1.53 C ATOM 1941 CG ASN A 124 -1.405 12.859 -11.132 1.00 1.69 C ATOM 1942 OD1 ASN A 124 -1.487 12.117 -12.216 1.00 1.92 O flip ATOM 1943 ND2 ASN A 124 -0.321 13.264 -10.714 1.00 2.02 N flip ATOM 0 H ASN A 124 -2.500 10.583 -10.463 1.00 0.99 H new ATOM 0 HA ASN A 124 -4.558 12.522 -9.691 1.00 1.13 H new ATOM 0 HB2 ASN A 124 -3.070 14.172 -10.861 1.00 1.53 H new ATOM 0 HB3 ASN A 124 -2.468 13.460 -9.377 1.00 1.53 H new ATOM 0 HD21 ASN A 124 -0.281 13.838 -9.872 1.00 2.02 H new ATOM 0 HD22 ASN A 124 0.538 13.026 -11.210 1.00 2.02 H new ATOM 1950 N THR A 125 -5.914 12.252 -11.715 1.00 1.19 N ATOM 1951 CA THR A 125 -6.783 12.120 -12.884 1.00 1.31 C ATOM 1952 C THR A 125 -6.605 13.265 -13.890 1.00 1.35 C ATOM 1953 O THR A 125 -7.091 13.188 -15.017 1.00 1.40 O ATOM 1954 CB THR A 125 -8.257 12.060 -12.445 1.00 1.65 C ATOM 1955 OG1 THR A 125 -8.360 11.337 -11.211 1.00 1.99 O ATOM 1956 CG2 THR A 125 -9.115 11.377 -13.500 1.00 2.34 C ATOM 0 H THR A 125 -6.418 12.389 -10.839 1.00 1.19 H new ATOM 0 HA THR A 125 -6.496 11.194 -13.382 1.00 1.31 H new ATOM 0 HB THR A 125 -8.617 13.081 -12.313 1.00 1.65 H new ATOM 0 HG1 THR A 125 -9.302 11.148 -11.020 1.00 1.99 H new ATOM 0 HG21 THR A 125 -10.151 11.349 -13.164 1.00 2.34 H new ATOM 0 HG22 THR A 125 -9.052 11.933 -14.436 1.00 2.34 H new ATOM 0 HG23 THR A 125 -8.757 10.360 -13.658 1.00 2.34 H new ATOM 1964 N LYS A 126 -5.873 14.306 -13.503 1.00 1.44 N ATOM 1965 CA LYS A 126 -5.706 15.467 -14.371 1.00 1.64 C ATOM 1966 C LYS A 126 -4.840 15.111 -15.579 1.00 1.54 C ATOM 1967 O LYS A 126 -5.190 15.416 -16.717 1.00 1.77 O ATOM 1968 CB LYS A 126 -5.133 16.668 -13.608 1.00 1.94 C ATOM 1969 CG LYS A 126 -3.905 16.371 -12.762 1.00 2.25 C ATOM 1970 CD LYS A 126 -3.346 17.648 -12.158 1.00 2.71 C ATOM 1971 CE LYS A 126 -2.211 17.371 -11.188 1.00 2.91 C ATOM 1972 NZ LYS A 126 -1.556 18.625 -10.739 1.00 3.35 N ATOM 0 H LYS A 126 -5.392 14.370 -12.606 1.00 1.44 H new ATOM 0 HA LYS A 126 -6.692 15.760 -14.731 1.00 1.64 H new ATOM 0 HB2 LYS A 126 -4.880 17.447 -14.327 1.00 1.94 H new ATOM 0 HB3 LYS A 126 -5.911 17.072 -12.961 1.00 1.94 H new ATOM 0 HG2 LYS A 126 -4.165 15.671 -11.968 1.00 2.25 H new ATOM 0 HG3 LYS A 126 -3.143 15.889 -13.375 1.00 2.25 H new ATOM 0 HD2 LYS A 126 -2.990 18.300 -12.955 1.00 2.71 H new ATOM 0 HD3 LYS A 126 -4.142 18.183 -11.640 1.00 2.71 H new ATOM 0 HE2 LYS A 126 -2.595 16.831 -10.323 1.00 2.91 H new ATOM 0 HE3 LYS A 126 -1.474 16.726 -11.665 1.00 2.91 H new ATOM 0 HZ1 LYS A 126 -0.879 18.410 -9.979 1.00 3.35 H new ATOM 0 HZ2 LYS A 126 -1.052 19.059 -11.539 1.00 3.35 H new ATOM 0 HZ3 LYS A 126 -2.277 19.286 -10.385 1.00 3.35 H new ATOM 1986 N TYR A 127 -3.713 14.461 -15.324 1.00 1.31 N ATOM 1987 CA TYR A 127 -2.889 13.923 -16.403 1.00 1.32 C ATOM 1988 C TYR A 127 -3.398 12.552 -16.830 1.00 1.30 C ATOM 1989 O TYR A 127 -3.127 12.084 -17.934 1.00 1.34 O ATOM 1990 CB TYR A 127 -1.432 13.784 -15.961 1.00 1.42 C ATOM 1991 CG TYR A 127 -0.710 15.088 -15.720 1.00 1.68 C ATOM 1992 CD1 TYR A 127 -0.253 15.426 -14.453 1.00 2.05 C ATOM 1993 CD2 TYR A 127 -0.461 15.970 -16.764 1.00 2.09 C ATOM 1994 CE1 TYR A 127 0.434 16.602 -14.233 1.00 2.48 C ATOM 1995 CE2 TYR A 127 0.220 17.151 -16.550 1.00 2.50 C ATOM 1996 CZ TYR A 127 0.667 17.462 -15.286 1.00 2.58 C ATOM 1997 OH TYR A 127 1.361 18.631 -15.071 1.00 3.10 O ATOM 0 H TYR A 127 -3.348 14.293 -14.386 1.00 1.31 H new ATOM 0 HA TYR A 127 -2.950 14.619 -17.239 1.00 1.32 H new ATOM 0 HB2 TYR A 127 -1.401 13.194 -15.045 1.00 1.42 H new ATOM 0 HB3 TYR A 127 -0.890 13.221 -16.721 1.00 1.42 H new ATOM 0 HD1 TYR A 127 -0.439 14.757 -13.626 1.00 2.05 H new ATOM 0 HD2 TYR A 127 -0.806 15.728 -17.758 1.00 2.09 H new ATOM 0 HE1 TYR A 127 0.787 16.848 -13.242 1.00 2.48 H new ATOM 0 HE2 TYR A 127 0.401 17.829 -17.371 1.00 2.50 H new ATOM 0 HH TYR A 127 1.441 19.124 -15.914 1.00 3.10 H new ATOM 2007 N GLY A 128 -4.139 11.920 -15.938 1.00 1.42 N ATOM 2008 CA GLY A 128 -4.527 10.536 -16.132 1.00 1.76 C ATOM 2009 C GLY A 128 -3.559 9.626 -15.409 1.00 1.92 C ATOM 2010 O GLY A 128 -3.694 8.405 -15.422 1.00 2.37 O ATOM 0 H GLY A 128 -4.483 12.342 -15.075 1.00 1.42 H new ATOM 0 HA2 GLY A 128 -5.538 10.377 -15.758 1.00 1.76 H new ATOM 0 HA3 GLY A 128 -4.539 10.298 -17.196 1.00 1.76 H new ATOM 2014 N ASP A 129 -2.561 10.266 -14.809 1.00 1.75 N ATOM 2015 CA ASP A 129 -1.604 9.637 -13.905 1.00 2.18 C ATOM 2016 C ASP A 129 -0.603 8.756 -14.624 1.00 1.89 C ATOM 2017 O ASP A 129 0.454 9.235 -15.005 1.00 1.84 O ATOM 2018 CB ASP A 129 -2.301 8.852 -12.803 1.00 2.70 C ATOM 2019 CG ASP A 129 -1.351 8.522 -11.672 1.00 3.33 C ATOM 2020 OD1 ASP A 129 -1.222 9.357 -10.752 1.00 3.93 O ATOM 2021 OD2 ASP A 129 -0.741 7.438 -11.704 1.00 3.40 O ATOM 0 H ASP A 129 -2.391 11.263 -14.941 1.00 1.75 H new ATOM 0 HA ASP A 129 -1.047 10.456 -13.450 1.00 2.18 H new ATOM 0 HB2 ASP A 129 -3.140 9.431 -12.418 1.00 2.70 H new ATOM 0 HB3 ASP A 129 -2.712 7.930 -13.215 1.00 2.70 H new ATOM 2026 N PHE A 130 -0.963 7.492 -14.838 1.00 1.83 N ATOM 2027 CA PHE A 130 -0.023 6.459 -15.292 1.00 1.88 C ATOM 2028 C PHE A 130 0.857 6.919 -16.454 1.00 1.88 C ATOM 2029 O PHE A 130 2.049 6.607 -16.491 1.00 2.02 O ATOM 2030 CB PHE A 130 -0.783 5.188 -15.674 1.00 2.05 C ATOM 2031 CG PHE A 130 -1.492 4.550 -14.514 1.00 1.97 C ATOM 2032 CD1 PHE A 130 -2.854 4.731 -14.330 1.00 2.23 C ATOM 2033 CD2 PHE A 130 -0.795 3.774 -13.604 1.00 2.14 C ATOM 2034 CE1 PHE A 130 -3.505 4.148 -13.260 1.00 2.79 C ATOM 2035 CE2 PHE A 130 -1.441 3.188 -12.532 1.00 2.62 C ATOM 2036 CZ PHE A 130 -2.798 3.376 -12.360 1.00 3.00 C ATOM 0 H PHE A 130 -1.915 7.151 -14.703 1.00 1.83 H new ATOM 0 HA PHE A 130 0.646 6.252 -14.457 1.00 1.88 H new ATOM 0 HB2 PHE A 130 -1.511 5.427 -16.449 1.00 2.05 H new ATOM 0 HB3 PHE A 130 -0.084 4.470 -16.104 1.00 2.05 H new ATOM 0 HD1 PHE A 130 -3.412 5.334 -15.031 1.00 2.23 H new ATOM 0 HD2 PHE A 130 0.267 3.625 -13.733 1.00 2.14 H new ATOM 0 HE1 PHE A 130 -4.567 4.296 -13.128 1.00 2.79 H new ATOM 0 HE2 PHE A 130 -0.885 2.584 -11.830 1.00 2.62 H new ATOM 0 HZ PHE A 130 -3.305 2.920 -11.523 1.00 3.00 H new ATOM 2046 N GLY A 131 0.274 7.651 -17.393 1.00 1.93 N ATOM 2047 CA GLY A 131 1.039 8.194 -18.501 1.00 2.15 C ATOM 2048 C GLY A 131 2.220 9.029 -18.033 1.00 2.06 C ATOM 2049 O GLY A 131 3.372 8.710 -18.330 1.00 2.11 O ATOM 0 H GLY A 131 -0.720 7.880 -17.408 1.00 1.93 H new ATOM 0 HA2 GLY A 131 1.400 7.377 -19.126 1.00 2.15 H new ATOM 0 HA3 GLY A 131 0.387 8.807 -19.123 1.00 2.15 H new ATOM 2053 N LYS A 132 1.934 10.097 -17.306 1.00 2.00 N ATOM 2054 CA LYS A 132 2.973 10.975 -16.778 1.00 2.03 C ATOM 2055 C LYS A 132 3.717 10.332 -15.609 1.00 1.86 C ATOM 2056 O LYS A 132 4.889 10.625 -15.376 1.00 1.89 O ATOM 2057 CB LYS A 132 2.361 12.302 -16.321 1.00 2.17 C ATOM 2058 CG LYS A 132 1.729 13.114 -17.442 1.00 2.45 C ATOM 2059 CD LYS A 132 2.767 13.574 -18.450 1.00 2.84 C ATOM 2060 CE LYS A 132 2.175 14.525 -19.478 1.00 2.98 C ATOM 2061 NZ LYS A 132 1.173 13.863 -20.350 1.00 3.43 N ATOM 0 H LYS A 132 0.984 10.381 -17.065 1.00 2.00 H new ATOM 0 HA LYS A 132 3.688 11.153 -17.581 1.00 2.03 H new ATOM 0 HB2 LYS A 132 1.604 12.099 -15.563 1.00 2.17 H new ATOM 0 HB3 LYS A 132 3.136 12.902 -15.845 1.00 2.17 H new ATOM 0 HG2 LYS A 132 0.972 12.513 -17.946 1.00 2.45 H new ATOM 0 HG3 LYS A 132 1.219 13.981 -17.022 1.00 2.45 H new ATOM 0 HD2 LYS A 132 3.586 14.068 -17.928 1.00 2.84 H new ATOM 0 HD3 LYS A 132 3.189 12.707 -18.958 1.00 2.84 H new ATOM 0 HE2 LYS A 132 1.707 15.365 -18.965 1.00 2.98 H new ATOM 0 HE3 LYS A 132 2.976 14.934 -20.094 1.00 2.98 H new ATOM 0 HZ1 LYS A 132 0.824 14.543 -21.055 1.00 3.43 H new ATOM 0 HZ2 LYS A 132 1.614 13.056 -20.836 1.00 3.43 H new ATOM 0 HZ3 LYS A 132 0.378 13.525 -19.771 1.00 3.43 H new ATOM 2075 N ALA A 133 3.030 9.453 -14.891 1.00 1.75 N ATOM 2076 CA ALA A 133 3.555 8.846 -13.670 1.00 1.71 C ATOM 2077 C ALA A 133 4.861 8.100 -13.906 1.00 1.76 C ATOM 2078 O ALA A 133 5.669 7.961 -12.991 1.00 1.75 O ATOM 2079 CB ALA A 133 2.528 7.909 -13.057 1.00 1.74 C ATOM 0 H ALA A 133 2.091 9.139 -15.137 1.00 1.75 H new ATOM 0 HA ALA A 133 3.764 9.661 -12.977 1.00 1.71 H new ATOM 0 HB1 ALA A 133 2.936 7.466 -12.149 1.00 1.74 H new ATOM 0 HB2 ALA A 133 1.625 8.468 -12.814 1.00 1.74 H new ATOM 0 HB3 ALA A 133 2.285 7.120 -13.768 1.00 1.74 H new ATOM 2085 N VAL A 134 5.072 7.622 -15.125 1.00 1.90 N ATOM 2086 CA VAL A 134 6.291 6.893 -15.440 1.00 2.06 C ATOM 2087 C VAL A 134 7.518 7.795 -15.325 1.00 2.04 C ATOM 2088 O VAL A 134 8.605 7.328 -14.983 1.00 2.09 O ATOM 2089 CB VAL A 134 6.247 6.239 -16.839 1.00 2.37 C ATOM 2090 CG1 VAL A 134 5.111 5.233 -16.918 1.00 2.77 C ATOM 2091 CG2 VAL A 134 6.115 7.283 -17.936 1.00 2.61 C ATOM 0 H VAL A 134 4.422 7.725 -15.904 1.00 1.90 H new ATOM 0 HA VAL A 134 6.366 6.092 -14.705 1.00 2.06 H new ATOM 0 HB VAL A 134 7.190 5.715 -16.993 1.00 2.37 H new ATOM 0 HG11 VAL A 134 5.093 4.781 -17.910 1.00 2.77 H new ATOM 0 HG12 VAL A 134 5.260 4.456 -16.168 1.00 2.77 H new ATOM 0 HG13 VAL A 134 4.163 5.739 -16.733 1.00 2.77 H new ATOM 0 HG21 VAL A 134 6.087 6.789 -18.907 1.00 2.61 H new ATOM 0 HG22 VAL A 134 5.195 7.849 -17.790 1.00 2.61 H new ATOM 0 HG23 VAL A 134 6.968 7.960 -17.898 1.00 2.61 H new ATOM 2101 N GLN A 135 7.351 9.087 -15.601 1.00 2.01 N ATOM 2102 CA GLN A 135 8.447 10.038 -15.468 1.00 2.10 C ATOM 2103 C GLN A 135 8.329 10.824 -14.166 1.00 1.85 C ATOM 2104 O GLN A 135 9.329 11.278 -13.612 1.00 1.95 O ATOM 2105 CB GLN A 135 8.451 11.020 -16.642 1.00 2.36 C ATOM 2106 CG GLN A 135 8.493 10.357 -18.009 1.00 2.75 C ATOM 2107 CD GLN A 135 8.567 11.365 -19.137 1.00 3.04 C ATOM 2108 OE1 GLN A 135 9.652 11.759 -19.563 1.00 3.55 O ATOM 2109 NE2 GLN A 135 7.414 11.790 -19.627 1.00 3.03 N ATOM 0 H GLN A 135 6.471 9.495 -15.916 1.00 2.01 H new ATOM 0 HA GLN A 135 9.378 9.471 -15.463 1.00 2.10 H new ATOM 0 HB2 GLN A 135 7.560 11.645 -16.581 1.00 2.36 H new ATOM 0 HB3 GLN A 135 9.312 11.681 -16.545 1.00 2.36 H new ATOM 0 HG2 GLN A 135 9.356 9.693 -18.061 1.00 2.75 H new ATOM 0 HG3 GLN A 135 7.606 9.737 -18.137 1.00 2.75 H new ATOM 0 HE21 GLN A 135 6.536 11.438 -19.245 1.00 3.03 H new ATOM 0 HE22 GLN A 135 7.403 12.470 -20.387 1.00 3.03 H new ATOM 2118 N GLN A 136 7.101 10.991 -13.693 1.00 1.63 N ATOM 2119 CA GLN A 136 6.830 11.792 -12.508 1.00 1.45 C ATOM 2120 C GLN A 136 7.218 11.035 -11.240 1.00 1.29 C ATOM 2121 O GLN A 136 6.680 9.964 -10.966 1.00 1.20 O ATOM 2122 CB GLN A 136 5.345 12.164 -12.461 1.00 1.39 C ATOM 2123 CG GLN A 136 4.987 13.153 -11.362 1.00 1.94 C ATOM 2124 CD GLN A 136 3.500 13.461 -11.291 1.00 2.28 C ATOM 2125 OE1 GLN A 136 2.667 12.484 -11.619 1.00 3.02 O flip ATOM 2126 NE2 GLN A 136 3.102 14.568 -10.931 1.00 2.38 N flip ATOM 0 H GLN A 136 6.270 10.578 -14.117 1.00 1.63 H new ATOM 0 HA GLN A 136 7.429 12.701 -12.561 1.00 1.45 H new ATOM 0 HB2 GLN A 136 5.057 12.587 -13.423 1.00 1.39 H new ATOM 0 HB3 GLN A 136 4.758 11.256 -12.323 1.00 1.39 H new ATOM 0 HG2 GLN A 136 5.314 12.753 -10.402 1.00 1.94 H new ATOM 0 HG3 GLN A 136 5.536 14.081 -11.525 1.00 1.94 H new ATOM 0 HE21 GLN A 136 3.773 15.296 -10.686 1.00 2.38 H new ATOM 0 HE22 GLN A 136 2.101 14.758 -10.877 1.00 2.38 H new ATOM 2135 N PRO A 137 8.152 11.585 -10.445 1.00 1.31 N ATOM 2136 CA PRO A 137 8.560 10.982 -9.171 1.00 1.24 C ATOM 2137 C PRO A 137 7.419 10.996 -8.159 1.00 1.18 C ATOM 2138 O PRO A 137 7.431 10.270 -7.166 1.00 1.20 O ATOM 2139 CB PRO A 137 9.713 11.873 -8.696 1.00 1.36 C ATOM 2140 CG PRO A 137 9.512 13.171 -9.402 1.00 1.60 C ATOM 2141 CD PRO A 137 8.889 12.830 -10.725 1.00 1.50 C ATOM 0 HA PRO A 137 8.846 9.936 -9.281 1.00 1.24 H new ATOM 0 HB2 PRO A 137 9.691 12.004 -7.614 1.00 1.36 H new ATOM 0 HB3 PRO A 137 10.679 11.434 -8.944 1.00 1.36 H new ATOM 0 HG2 PRO A 137 8.866 13.833 -8.825 1.00 1.60 H new ATOM 0 HG3 PRO A 137 10.460 13.691 -9.540 1.00 1.60 H new ATOM 0 HD2 PRO A 137 8.224 13.621 -11.072 1.00 1.50 H new ATOM 0 HD3 PRO A 137 9.643 12.685 -11.499 1.00 1.50 H new ATOM 2149 N ASP A 138 6.426 11.827 -8.441 1.00 1.15 N ATOM 2150 CA ASP A 138 5.236 11.930 -7.612 1.00 1.17 C ATOM 2151 C ASP A 138 4.075 11.246 -8.309 1.00 1.07 C ATOM 2152 O ASP A 138 2.923 11.627 -8.117 1.00 1.09 O ATOM 2153 CB ASP A 138 4.866 13.396 -7.366 1.00 1.31 C ATOM 2154 CG ASP A 138 5.991 14.208 -6.765 1.00 1.74 C ATOM 2155 OD1 ASP A 138 6.102 14.245 -5.521 1.00 2.29 O ATOM 2156 OD2 ASP A 138 6.782 14.793 -7.529 1.00 1.80 O ATOM 0 H ASP A 138 6.423 12.448 -9.250 1.00 1.15 H new ATOM 0 HA ASP A 138 5.443 11.451 -6.655 1.00 1.17 H new ATOM 0 HB2 ASP A 138 4.565 13.850 -8.310 1.00 1.31 H new ATOM 0 HB3 ASP A 138 4.003 13.438 -6.702 1.00 1.31 H new ATOM 2161 N GLY A 139 4.393 10.263 -9.151 1.00 1.08 N ATOM 2162 CA GLY A 139 3.377 9.575 -9.930 1.00 1.22 C ATOM 2163 C GLY A 139 2.266 9.017 -9.070 1.00 0.99 C ATOM 2164 O GLY A 139 1.216 9.634 -8.930 1.00 1.05 O ATOM 0 H GLY A 139 5.344 9.930 -9.307 1.00 1.08 H new ATOM 0 HA2 GLY A 139 2.955 10.265 -10.660 1.00 1.22 H new ATOM 0 HA3 GLY A 139 3.841 8.763 -10.490 1.00 1.22 H new ATOM 2168 N LEU A 140 2.495 7.856 -8.491 1.00 0.91 N ATOM 2169 CA LEU A 140 1.520 7.269 -7.593 1.00 0.86 C ATOM 2170 C LEU A 140 1.714 7.788 -6.177 1.00 0.72 C ATOM 2171 O LEU A 140 2.833 8.088 -5.754 1.00 0.72 O ATOM 2172 CB LEU A 140 1.600 5.743 -7.619 1.00 1.08 C ATOM 2173 CG LEU A 140 1.135 5.090 -8.922 1.00 1.34 C ATOM 2174 CD1 LEU A 140 1.305 3.584 -8.851 1.00 1.57 C ATOM 2175 CD2 LEU A 140 -0.318 5.447 -9.209 1.00 1.47 C ATOM 0 H LEU A 140 3.342 7.303 -8.624 1.00 0.91 H new ATOM 0 HA LEU A 140 0.528 7.563 -7.936 1.00 0.86 H new ATOM 0 HB2 LEU A 140 2.631 5.446 -7.430 1.00 1.08 H new ATOM 0 HB3 LEU A 140 0.999 5.349 -6.799 1.00 1.08 H new ATOM 0 HG LEU A 140 1.752 5.470 -9.736 1.00 1.34 H new ATOM 0 HD11 LEU A 140 0.969 3.135 -9.786 1.00 1.57 H new ATOM 0 HD12 LEU A 140 2.356 3.344 -8.690 1.00 1.57 H new ATOM 0 HD13 LEU A 140 0.712 3.189 -8.026 1.00 1.57 H new ATOM 0 HD21 LEU A 140 -0.632 4.974 -10.139 1.00 1.47 H new ATOM 0 HD22 LEU A 140 -0.948 5.094 -8.392 1.00 1.47 H new ATOM 0 HD23 LEU A 140 -0.416 6.529 -9.301 1.00 1.47 H new ATOM 2187 N ALA A 141 0.617 7.873 -5.448 1.00 0.81 N ATOM 2188 CA ALA A 141 0.633 8.371 -4.083 1.00 0.87 C ATOM 2189 C ALA A 141 -0.095 7.385 -3.183 1.00 0.77 C ATOM 2190 O ALA A 141 -1.323 7.301 -3.199 1.00 1.16 O ATOM 2191 CB ALA A 141 -0.009 9.750 -4.008 1.00 1.38 C ATOM 0 H ALA A 141 -0.307 7.600 -5.782 1.00 0.81 H new ATOM 0 HA ALA A 141 1.665 8.468 -3.745 1.00 0.87 H new ATOM 0 HB1 ALA A 141 0.013 10.106 -2.978 1.00 1.38 H new ATOM 0 HB2 ALA A 141 0.543 10.443 -4.643 1.00 1.38 H new ATOM 0 HB3 ALA A 141 -1.042 9.689 -4.349 1.00 1.38 H new ATOM 2197 N VAL A 142 0.662 6.627 -2.413 1.00 0.59 N ATOM 2198 CA VAL A 142 0.093 5.544 -1.625 1.00 0.69 C ATOM 2199 C VAL A 142 0.049 5.901 -0.146 1.00 0.67 C ATOM 2200 O VAL A 142 1.045 6.337 0.425 1.00 0.94 O ATOM 2201 CB VAL A 142 0.897 4.238 -1.806 1.00 1.04 C ATOM 2202 CG1 VAL A 142 0.251 3.098 -1.038 1.00 1.73 C ATOM 2203 CG2 VAL A 142 1.024 3.884 -3.281 1.00 1.66 C ATOM 0 H VAL A 142 1.671 6.739 -2.314 1.00 0.59 H new ATOM 0 HA VAL A 142 -0.924 5.391 -1.986 1.00 0.69 H new ATOM 0 HB VAL A 142 1.898 4.397 -1.404 1.00 1.04 H new ATOM 0 HG11 VAL A 142 0.834 2.188 -1.180 1.00 1.73 H new ATOM 0 HG12 VAL A 142 0.218 3.347 0.023 1.00 1.73 H new ATOM 0 HG13 VAL A 142 -0.763 2.940 -1.405 1.00 1.73 H new ATOM 0 HG21 VAL A 142 1.594 2.961 -3.386 1.00 1.66 H new ATOM 0 HG22 VAL A 142 0.031 3.748 -3.709 1.00 1.66 H new ATOM 0 HG23 VAL A 142 1.538 4.689 -3.805 1.00 1.66 H new ATOM 2213 N LEU A 143 -1.115 5.727 0.460 1.00 0.83 N ATOM 2214 CA LEU A 143 -1.274 5.924 1.891 1.00 0.97 C ATOM 2215 C LEU A 143 -1.188 4.576 2.594 1.00 0.69 C ATOM 2216 O LEU A 143 -1.891 3.639 2.221 1.00 0.84 O ATOM 2217 CB LEU A 143 -2.621 6.590 2.192 1.00 1.50 C ATOM 2218 CG LEU A 143 -2.858 6.969 3.657 1.00 1.81 C ATOM 2219 CD1 LEU A 143 -1.944 8.113 4.067 1.00 2.08 C ATOM 2220 CD2 LEU A 143 -4.315 7.342 3.884 1.00 2.42 C ATOM 0 H LEU A 143 -1.969 5.448 -0.022 1.00 0.83 H new ATOM 0 HA LEU A 143 -0.480 6.577 2.255 1.00 0.97 H new ATOM 0 HB2 LEU A 143 -2.705 7.491 1.584 1.00 1.50 H new ATOM 0 HB3 LEU A 143 -3.418 5.917 1.876 1.00 1.50 H new ATOM 0 HG LEU A 143 -2.625 6.104 4.277 1.00 1.81 H new ATOM 0 HD11 LEU A 143 -2.127 8.368 5.111 1.00 2.08 H new ATOM 0 HD12 LEU A 143 -0.904 7.810 3.944 1.00 2.08 H new ATOM 0 HD13 LEU A 143 -2.145 8.982 3.440 1.00 2.08 H new ATOM 0 HD21 LEU A 143 -4.464 7.608 4.931 1.00 2.42 H new ATOM 0 HD22 LEU A 143 -4.576 8.192 3.253 1.00 2.42 H new ATOM 0 HD23 LEU A 143 -4.951 6.494 3.631 1.00 2.42 H new ATOM 2232 N GLY A 144 -0.320 4.480 3.589 1.00 0.67 N ATOM 2233 CA GLY A 144 -0.128 3.225 4.287 1.00 0.61 C ATOM 2234 C GLY A 144 -0.638 3.264 5.712 1.00 0.60 C ATOM 2235 O GLY A 144 -0.345 4.202 6.462 1.00 0.86 O ATOM 0 H GLY A 144 0.257 5.250 3.927 1.00 0.67 H new ATOM 0 HA2 GLY A 144 -0.640 2.430 3.744 1.00 0.61 H new ATOM 0 HA3 GLY A 144 0.933 2.976 4.292 1.00 0.61 H new ATOM 2239 N ILE A 145 -1.414 2.254 6.075 1.00 0.50 N ATOM 2240 CA ILE A 145 -1.959 2.129 7.417 1.00 0.55 C ATOM 2241 C ILE A 145 -1.853 0.674 7.878 1.00 0.56 C ATOM 2242 O ILE A 145 -2.595 -0.186 7.401 1.00 0.62 O ATOM 2243 CB ILE A 145 -3.440 2.574 7.478 1.00 0.60 C ATOM 2244 CG1 ILE A 145 -3.622 3.955 6.836 1.00 0.60 C ATOM 2245 CG2 ILE A 145 -3.920 2.598 8.919 1.00 0.76 C ATOM 2246 CD1 ILE A 145 -5.063 4.416 6.779 1.00 0.70 C ATOM 0 H ILE A 145 -1.684 1.497 5.446 1.00 0.50 H new ATOM 0 HA ILE A 145 -1.381 2.780 8.073 1.00 0.55 H new ATOM 0 HB ILE A 145 -4.037 1.855 6.917 1.00 0.60 H new ATOM 0 HG12 ILE A 145 -3.038 4.686 7.396 1.00 0.60 H new ATOM 0 HG13 ILE A 145 -3.217 3.931 5.824 1.00 0.60 H new ATOM 0 HG21 ILE A 145 -4.963 2.913 8.950 1.00 0.76 H new ATOM 0 HG22 ILE A 145 -3.829 1.601 9.350 1.00 0.76 H new ATOM 0 HG23 ILE A 145 -3.313 3.298 9.493 1.00 0.76 H new ATOM 0 HD11 ILE A 145 -5.112 5.400 6.312 1.00 0.70 H new ATOM 0 HD12 ILE A 145 -5.649 3.707 6.194 1.00 0.70 H new ATOM 0 HD13 ILE A 145 -5.467 4.473 7.790 1.00 0.70 H new ATOM 2258 N PHE A 146 -0.927 0.403 8.796 1.00 0.58 N ATOM 2259 CA PHE A 146 -0.674 -0.962 9.264 1.00 0.60 C ATOM 2260 C PHE A 146 -1.892 -1.559 9.961 1.00 0.57 C ATOM 2261 O PHE A 146 -2.740 -0.834 10.488 1.00 0.57 O ATOM 2262 CB PHE A 146 0.505 -0.989 10.241 1.00 0.68 C ATOM 2263 CG PHE A 146 1.782 -0.418 9.695 1.00 0.82 C ATOM 2264 CD1 PHE A 146 2.627 -1.192 8.917 1.00 0.97 C ATOM 2265 CD2 PHE A 146 2.130 0.898 9.947 1.00 0.97 C ATOM 2266 CE1 PHE A 146 3.796 -0.666 8.403 1.00 1.15 C ATOM 2267 CE2 PHE A 146 3.296 1.430 9.439 1.00 1.14 C ATOM 2268 CZ PHE A 146 4.157 0.631 8.707 1.00 1.20 C ATOM 0 H PHE A 146 -0.337 1.111 9.233 1.00 0.58 H new ATOM 0 HA PHE A 146 -0.444 -1.557 8.380 1.00 0.60 H new ATOM 0 HB2 PHE A 146 0.229 -0.435 11.138 1.00 0.68 H new ATOM 0 HB3 PHE A 146 0.684 -2.020 10.545 1.00 0.68 H new ATOM 0 HD1 PHE A 146 2.368 -2.220 8.710 1.00 0.97 H new ATOM 0 HD2 PHE A 146 1.480 1.516 10.549 1.00 0.97 H new ATOM 0 HE1 PHE A 146 4.426 -1.268 7.765 1.00 1.15 H new ATOM 0 HE2 PHE A 146 3.537 2.468 9.612 1.00 1.14 H new ATOM 0 HZ PHE A 146 5.108 1.021 8.375 1.00 1.20 H new ATOM 2278 N LEU A 147 -1.955 -2.886 9.984 1.00 0.55 N ATOM 2279 CA LEU A 147 -3.026 -3.594 10.665 1.00 0.54 C ATOM 2280 C LEU A 147 -2.474 -4.346 11.867 1.00 0.51 C ATOM 2281 O LEU A 147 -1.560 -5.162 11.738 1.00 0.56 O ATOM 2282 CB LEU A 147 -3.740 -4.581 9.734 1.00 0.58 C ATOM 2283 CG LEU A 147 -4.727 -3.968 8.736 1.00 0.64 C ATOM 2284 CD1 LEU A 147 -4.002 -3.236 7.620 1.00 0.82 C ATOM 2285 CD2 LEU A 147 -5.639 -5.043 8.168 1.00 0.88 C ATOM 0 H LEU A 147 -1.270 -3.494 9.535 1.00 0.55 H new ATOM 0 HA LEU A 147 -3.752 -2.849 10.992 1.00 0.54 H new ATOM 0 HB2 LEU A 147 -2.985 -5.134 9.175 1.00 0.58 H new ATOM 0 HB3 LEU A 147 -4.276 -5.305 10.347 1.00 0.58 H new ATOM 0 HG LEU A 147 -5.336 -3.238 9.269 1.00 0.64 H new ATOM 0 HD11 LEU A 147 -4.731 -2.813 6.929 1.00 0.82 H new ATOM 0 HD12 LEU A 147 -3.396 -2.435 8.044 1.00 0.82 H new ATOM 0 HD13 LEU A 147 -3.358 -3.934 7.085 1.00 0.82 H new ATOM 0 HD21 LEU A 147 -6.335 -4.593 7.460 1.00 0.88 H new ATOM 0 HD22 LEU A 147 -5.039 -5.797 7.658 1.00 0.88 H new ATOM 0 HD23 LEU A 147 -6.198 -5.512 8.978 1.00 0.88 H new ATOM 2297 N LYS A 148 -3.024 -4.054 13.029 1.00 0.53 N ATOM 2298 CA LYS A 148 -2.628 -4.721 14.258 1.00 0.52 C ATOM 2299 C LYS A 148 -3.800 -5.522 14.812 1.00 0.52 C ATOM 2300 O LYS A 148 -4.936 -5.053 14.809 1.00 0.55 O ATOM 2301 CB LYS A 148 -2.135 -3.693 15.280 1.00 0.55 C ATOM 2302 CG LYS A 148 -3.139 -2.589 15.579 1.00 0.60 C ATOM 2303 CD LYS A 148 -2.535 -1.497 16.454 1.00 0.71 C ATOM 2304 CE LYS A 148 -2.065 -2.033 17.798 1.00 1.42 C ATOM 2305 NZ LYS A 148 -3.190 -2.515 18.641 1.00 2.03 N ATOM 0 H LYS A 148 -3.754 -3.352 13.150 1.00 0.53 H new ATOM 0 HA LYS A 148 -1.809 -5.409 14.047 1.00 0.52 H new ATOM 0 HB2 LYS A 148 -1.889 -4.208 16.209 1.00 0.55 H new ATOM 0 HB3 LYS A 148 -1.213 -3.242 14.912 1.00 0.55 H new ATOM 0 HG2 LYS A 148 -3.489 -2.153 14.643 1.00 0.60 H new ATOM 0 HG3 LYS A 148 -4.010 -3.015 16.078 1.00 0.60 H new ATOM 0 HD2 LYS A 148 -1.694 -1.040 15.933 1.00 0.71 H new ATOM 0 HD3 LYS A 148 -3.274 -0.713 16.616 1.00 0.71 H new ATOM 0 HE2 LYS A 148 -1.362 -2.849 17.635 1.00 1.42 H new ATOM 0 HE3 LYS A 148 -1.526 -1.249 18.330 1.00 1.42 H new ATOM 0 HZ1 LYS A 148 -2.829 -2.791 19.577 1.00 2.03 H new ATOM 0 HZ2 LYS A 148 -3.892 -1.755 18.751 1.00 2.03 H new ATOM 0 HZ3 LYS A 148 -3.637 -3.336 18.186 1.00 2.03 H new ATOM 2319 N VAL A 149 -3.533 -6.723 15.294 1.00 0.52 N ATOM 2320 CA VAL A 149 -4.597 -7.625 15.713 1.00 0.54 C ATOM 2321 C VAL A 149 -4.969 -7.390 17.173 1.00 0.58 C ATOM 2322 O VAL A 149 -4.095 -7.253 18.031 1.00 0.73 O ATOM 2323 CB VAL A 149 -4.193 -9.104 15.516 1.00 0.63 C ATOM 2324 CG1 VAL A 149 -5.337 -10.038 15.888 1.00 0.99 C ATOM 2325 CG2 VAL A 149 -3.748 -9.349 14.082 1.00 1.27 C ATOM 0 H VAL A 149 -2.591 -7.098 15.406 1.00 0.52 H new ATOM 0 HA VAL A 149 -5.463 -7.413 15.085 1.00 0.54 H new ATOM 0 HB VAL A 149 -3.355 -9.316 16.180 1.00 0.63 H new ATOM 0 HG11 VAL A 149 -5.025 -11.072 15.740 1.00 0.99 H new ATOM 0 HG12 VAL A 149 -5.605 -9.886 16.933 1.00 0.99 H new ATOM 0 HG13 VAL A 149 -6.200 -9.825 15.257 1.00 0.99 H new ATOM 0 HG21 VAL A 149 -3.467 -10.395 13.962 1.00 1.27 H new ATOM 0 HG22 VAL A 149 -4.566 -9.112 13.402 1.00 1.27 H new ATOM 0 HG23 VAL A 149 -2.891 -8.715 13.854 1.00 1.27 H new ATOM 2335 N GLY A 150 -6.269 -7.320 17.439 1.00 0.69 N ATOM 2336 CA GLY A 150 -6.743 -7.176 18.804 1.00 0.75 C ATOM 2337 C GLY A 150 -7.687 -6.001 18.993 1.00 0.89 C ATOM 2338 O GLY A 150 -7.417 -5.127 19.815 1.00 1.53 O ATOM 0 H GLY A 150 -7.004 -7.360 16.733 1.00 0.69 H new ATOM 0 HA2 GLY A 150 -7.251 -8.093 19.103 1.00 0.75 H new ATOM 0 HA3 GLY A 150 -5.887 -7.055 19.467 1.00 0.75 H new ATOM 2342 N SER A 151 -8.797 -6.009 18.248 1.00 0.72 N ATOM 2343 CA SER A 151 -9.820 -4.961 18.297 1.00 0.76 C ATOM 2344 C SER A 151 -10.643 -5.037 17.017 1.00 0.65 C ATOM 2345 O SER A 151 -10.092 -4.957 15.918 1.00 0.67 O ATOM 2346 CB SER A 151 -9.212 -3.559 18.424 1.00 1.01 C ATOM 2347 OG SER A 151 -10.136 -2.641 18.984 1.00 1.54 O ATOM 0 H SER A 151 -9.012 -6.754 17.585 1.00 0.72 H new ATOM 0 HA SER A 151 -10.438 -5.127 19.179 1.00 0.76 H new ATOM 0 HB2 SER A 151 -8.319 -3.604 19.047 1.00 1.01 H new ATOM 0 HB3 SER A 151 -8.898 -3.207 17.441 1.00 1.01 H new ATOM 0 HG SER A 151 -9.718 -1.757 19.053 1.00 1.54 H new ATOM 2353 N ALA A 152 -11.950 -5.206 17.145 1.00 0.66 N ATOM 2354 CA ALA A 152 -12.800 -5.369 15.978 1.00 0.63 C ATOM 2355 C ALA A 152 -13.021 -4.030 15.297 1.00 0.60 C ATOM 2356 O ALA A 152 -13.281 -3.024 15.959 1.00 0.77 O ATOM 2357 CB ALA A 152 -14.127 -6.006 16.358 1.00 0.78 C ATOM 0 H ALA A 152 -12.441 -5.234 18.038 1.00 0.66 H new ATOM 0 HA ALA A 152 -12.298 -6.036 15.277 1.00 0.63 H new ATOM 0 HB1 ALA A 152 -14.745 -6.117 15.467 1.00 0.78 H new ATOM 0 HB2 ALA A 152 -13.947 -6.986 16.800 1.00 0.78 H new ATOM 0 HB3 ALA A 152 -14.641 -5.372 17.080 1.00 0.78 H new ATOM 2363 N LYS A 153 -12.899 -4.015 13.982 1.00 0.63 N ATOM 2364 CA LYS A 153 -13.044 -2.791 13.218 1.00 0.68 C ATOM 2365 C LYS A 153 -14.267 -2.872 12.307 1.00 0.59 C ATOM 2366 O LYS A 153 -14.196 -3.420 11.205 1.00 0.55 O ATOM 2367 CB LYS A 153 -11.779 -2.543 12.392 1.00 0.87 C ATOM 2368 CG LYS A 153 -11.736 -1.184 11.712 1.00 1.03 C ATOM 2369 CD LYS A 153 -11.708 -0.048 12.723 1.00 1.05 C ATOM 2370 CE LYS A 153 -11.590 1.299 12.030 1.00 0.81 C ATOM 2371 NZ LYS A 153 -11.615 2.431 12.991 1.00 1.22 N ATOM 0 H LYS A 153 -12.699 -4.842 13.419 1.00 0.63 H new ATOM 0 HA LYS A 153 -13.186 -1.959 13.908 1.00 0.68 H new ATOM 0 HB2 LYS A 153 -10.909 -2.639 13.042 1.00 0.87 H new ATOM 0 HB3 LYS A 153 -11.697 -3.320 11.632 1.00 0.87 H new ATOM 0 HG2 LYS A 153 -10.854 -1.125 11.074 1.00 1.03 H new ATOM 0 HG3 LYS A 153 -12.606 -1.073 11.065 1.00 1.03 H new ATOM 0 HD2 LYS A 153 -12.616 -0.072 13.326 1.00 1.05 H new ATOM 0 HD3 LYS A 153 -10.868 -0.184 13.405 1.00 1.05 H new ATOM 0 HE2 LYS A 153 -10.663 1.331 11.458 1.00 0.81 H new ATOM 0 HE3 LYS A 153 -12.407 1.412 11.318 1.00 0.81 H new ATOM 0 HZ1 LYS A 153 -11.532 3.329 12.472 1.00 1.22 H new ATOM 0 HZ2 LYS A 153 -12.511 2.418 13.519 1.00 1.22 H new ATOM 0 HZ3 LYS A 153 -10.820 2.340 13.655 1.00 1.22 H new ATOM 2385 N PRO A 154 -15.407 -2.332 12.767 1.00 0.67 N ATOM 2386 CA PRO A 154 -16.661 -2.335 12.005 1.00 0.73 C ATOM 2387 C PRO A 154 -16.511 -1.673 10.639 1.00 0.70 C ATOM 2388 O PRO A 154 -17.066 -2.144 9.644 1.00 0.76 O ATOM 2389 CB PRO A 154 -17.623 -1.528 12.884 1.00 0.92 C ATOM 2390 CG PRO A 154 -17.053 -1.615 14.256 1.00 1.05 C ATOM 2391 CD PRO A 154 -15.565 -1.676 14.078 1.00 0.82 C ATOM 0 HA PRO A 154 -17.004 -3.349 11.797 1.00 0.73 H new ATOM 0 HB2 PRO A 154 -17.690 -0.493 12.549 1.00 0.92 H new ATOM 0 HB3 PRO A 154 -18.631 -1.941 12.848 1.00 0.92 H new ATOM 0 HG2 PRO A 154 -17.340 -0.750 14.854 1.00 1.05 H new ATOM 0 HG3 PRO A 154 -17.421 -2.499 14.777 1.00 1.05 H new ATOM 0 HD2 PRO A 154 -15.118 -0.682 14.087 1.00 0.82 H new ATOM 0 HD3 PRO A 154 -15.088 -2.248 14.874 1.00 0.82 H new ATOM 2399 N GLY A 155 -15.748 -0.586 10.596 1.00 0.67 N ATOM 2400 CA GLY A 155 -15.524 0.118 9.349 1.00 0.68 C ATOM 2401 C GLY A 155 -14.722 -0.696 8.349 1.00 0.63 C ATOM 2402 O GLY A 155 -14.773 -0.437 7.149 1.00 0.70 O ATOM 0 H GLY A 155 -15.280 -0.180 11.406 1.00 0.67 H new ATOM 0 HA2 GLY A 155 -16.485 0.381 8.908 1.00 0.68 H new ATOM 0 HA3 GLY A 155 -15.000 1.052 9.553 1.00 0.68 H new ATOM 2406 N LEU A 156 -13.986 -1.685 8.838 1.00 0.57 N ATOM 2407 CA LEU A 156 -13.168 -2.520 7.976 1.00 0.55 C ATOM 2408 C LEU A 156 -13.950 -3.749 7.529 1.00 0.52 C ATOM 2409 O LEU A 156 -13.755 -4.253 6.424 1.00 0.54 O ATOM 2410 CB LEU A 156 -11.898 -2.944 8.723 1.00 0.61 C ATOM 2411 CG LEU A 156 -10.917 -3.813 7.935 1.00 0.62 C ATOM 2412 CD1 LEU A 156 -10.400 -3.073 6.714 1.00 0.68 C ATOM 2413 CD2 LEU A 156 -9.761 -4.248 8.821 1.00 0.77 C ATOM 0 H LEU A 156 -13.940 -1.927 9.828 1.00 0.57 H new ATOM 0 HA LEU A 156 -12.889 -1.949 7.091 1.00 0.55 H new ATOM 0 HB2 LEU A 156 -11.375 -2.045 9.050 1.00 0.61 H new ATOM 0 HB3 LEU A 156 -12.192 -3.486 9.622 1.00 0.61 H new ATOM 0 HG LEU A 156 -11.448 -4.702 7.595 1.00 0.62 H new ATOM 0 HD11 LEU A 156 -9.704 -3.711 6.169 1.00 0.68 H new ATOM 0 HD12 LEU A 156 -11.236 -2.812 6.066 1.00 0.68 H new ATOM 0 HD13 LEU A 156 -9.888 -2.164 7.029 1.00 0.68 H new ATOM 0 HD21 LEU A 156 -9.073 -4.866 8.244 1.00 0.77 H new ATOM 0 HD22 LEU A 156 -9.235 -3.368 9.192 1.00 0.77 H new ATOM 0 HD23 LEU A 156 -10.145 -4.823 9.664 1.00 0.77 H new ATOM 2425 N GLN A 157 -14.851 -4.209 8.388 1.00 0.56 N ATOM 2426 CA GLN A 157 -15.607 -5.434 8.145 1.00 0.62 C ATOM 2427 C GLN A 157 -16.312 -5.420 6.790 1.00 0.59 C ATOM 2428 O GLN A 157 -16.331 -6.432 6.096 1.00 0.64 O ATOM 2429 CB GLN A 157 -16.634 -5.661 9.257 1.00 0.75 C ATOM 2430 CG GLN A 157 -17.473 -6.917 9.061 1.00 1.11 C ATOM 2431 CD GLN A 157 -16.645 -8.191 9.044 1.00 1.07 C ATOM 2432 OE1 GLN A 157 -16.967 -9.147 8.338 1.00 1.41 O ATOM 2433 NE2 GLN A 157 -15.594 -8.234 9.847 1.00 1.18 N ATOM 0 H GLN A 157 -15.078 -3.747 9.269 1.00 0.56 H new ATOM 0 HA GLN A 157 -14.888 -6.253 8.138 1.00 0.62 H new ATOM 0 HB2 GLN A 157 -16.114 -5.726 10.213 1.00 0.75 H new ATOM 0 HB3 GLN A 157 -17.296 -4.796 9.312 1.00 0.75 H new ATOM 0 HG2 GLN A 157 -18.212 -6.982 9.860 1.00 1.11 H new ATOM 0 HG3 GLN A 157 -18.024 -6.836 8.124 1.00 1.11 H new ATOM 0 HE21 GLN A 157 -15.355 -7.424 10.419 1.00 1.18 H new ATOM 0 HE22 GLN A 157 -15.023 -9.078 9.894 1.00 1.18 H new ATOM 2442 N LYS A 158 -16.885 -4.281 6.419 1.00 0.57 N ATOM 2443 CA LYS A 158 -17.645 -4.180 5.174 1.00 0.63 C ATOM 2444 C LYS A 158 -16.829 -4.610 3.947 1.00 0.53 C ATOM 2445 O LYS A 158 -17.371 -5.242 3.038 1.00 0.56 O ATOM 2446 CB LYS A 158 -18.211 -2.764 4.998 1.00 0.79 C ATOM 2447 CG LYS A 158 -17.177 -1.646 5.041 1.00 1.38 C ATOM 2448 CD LYS A 158 -17.854 -0.294 5.219 1.00 1.71 C ATOM 2449 CE LYS A 158 -16.858 0.855 5.198 1.00 2.27 C ATOM 2450 NZ LYS A 158 -17.511 2.148 5.531 1.00 2.86 N ATOM 0 H LYS A 158 -16.840 -3.416 6.958 1.00 0.57 H new ATOM 0 HA LYS A 158 -18.478 -4.879 5.250 1.00 0.63 H new ATOM 0 HB2 LYS A 158 -18.737 -2.715 4.044 1.00 0.79 H new ATOM 0 HB3 LYS A 158 -18.950 -2.585 5.779 1.00 0.79 H new ATOM 0 HG2 LYS A 158 -16.480 -1.820 5.861 1.00 1.38 H new ATOM 0 HG3 LYS A 158 -16.594 -1.648 4.120 1.00 1.38 H new ATOM 0 HD2 LYS A 158 -18.588 -0.150 4.426 1.00 1.71 H new ATOM 0 HD3 LYS A 158 -18.398 -0.284 6.163 1.00 1.71 H new ATOM 0 HE2 LYS A 158 -16.057 0.657 5.910 1.00 2.27 H new ATOM 0 HE3 LYS A 158 -16.398 0.922 4.212 1.00 2.27 H new ATOM 0 HZ1 LYS A 158 -16.956 2.931 5.130 1.00 2.86 H new ATOM 0 HZ2 LYS A 158 -18.471 2.165 5.132 1.00 2.86 H new ATOM 0 HZ3 LYS A 158 -17.563 2.255 6.564 1.00 2.86 H new ATOM 2464 N VAL A 159 -15.539 -4.290 3.917 1.00 0.47 N ATOM 2465 CA VAL A 159 -14.696 -4.718 2.803 1.00 0.48 C ATOM 2466 C VAL A 159 -14.160 -6.136 3.034 1.00 0.51 C ATOM 2467 O VAL A 159 -13.981 -6.903 2.090 1.00 0.57 O ATOM 2468 CB VAL A 159 -13.525 -3.733 2.538 1.00 0.57 C ATOM 2469 CG1 VAL A 159 -12.532 -3.708 3.689 1.00 1.15 C ATOM 2470 CG2 VAL A 159 -12.826 -4.075 1.228 1.00 1.38 C ATOM 0 H VAL A 159 -15.061 -3.747 4.635 1.00 0.47 H new ATOM 0 HA VAL A 159 -15.327 -4.721 1.914 1.00 0.48 H new ATOM 0 HB VAL A 159 -13.950 -2.733 2.457 1.00 0.57 H new ATOM 0 HG11 VAL A 159 -11.729 -3.006 3.462 1.00 1.15 H new ATOM 0 HG12 VAL A 159 -13.040 -3.395 4.601 1.00 1.15 H new ATOM 0 HG13 VAL A 159 -12.113 -4.704 3.830 1.00 1.15 H new ATOM 0 HG21 VAL A 159 -12.008 -3.375 1.058 1.00 1.38 H new ATOM 0 HG22 VAL A 159 -12.430 -5.089 1.281 1.00 1.38 H new ATOM 0 HG23 VAL A 159 -13.539 -4.006 0.406 1.00 1.38 H new ATOM 2480 N VAL A 160 -13.921 -6.488 4.292 1.00 0.55 N ATOM 2481 CA VAL A 160 -13.445 -7.824 4.636 1.00 0.65 C ATOM 2482 C VAL A 160 -14.496 -8.881 4.299 1.00 0.65 C ATOM 2483 O VAL A 160 -14.178 -9.969 3.827 1.00 0.71 O ATOM 2484 CB VAL A 160 -13.083 -7.931 6.132 1.00 0.76 C ATOM 2485 CG1 VAL A 160 -12.500 -9.296 6.452 1.00 1.02 C ATOM 2486 CG2 VAL A 160 -12.108 -6.838 6.526 1.00 1.11 C ATOM 0 H VAL A 160 -14.049 -5.867 5.091 1.00 0.55 H new ATOM 0 HA VAL A 160 -12.547 -8.002 4.044 1.00 0.65 H new ATOM 0 HB VAL A 160 -13.999 -7.805 6.709 1.00 0.76 H new ATOM 0 HG11 VAL A 160 -12.253 -9.347 7.512 1.00 1.02 H new ATOM 0 HG12 VAL A 160 -13.230 -10.069 6.212 1.00 1.02 H new ATOM 0 HG13 VAL A 160 -11.598 -9.454 5.861 1.00 1.02 H new ATOM 0 HG21 VAL A 160 -11.865 -6.931 7.585 1.00 1.11 H new ATOM 0 HG22 VAL A 160 -11.197 -6.933 5.935 1.00 1.11 H new ATOM 0 HG23 VAL A 160 -12.560 -5.863 6.342 1.00 1.11 H new ATOM 2496 N ASP A 161 -15.750 -8.544 4.546 1.00 0.61 N ATOM 2497 CA ASP A 161 -16.861 -9.442 4.258 1.00 0.66 C ATOM 2498 C ASP A 161 -16.968 -9.736 2.762 1.00 0.62 C ATOM 2499 O ASP A 161 -17.288 -10.855 2.363 1.00 0.70 O ATOM 2500 CB ASP A 161 -18.176 -8.836 4.761 1.00 0.71 C ATOM 2501 CG ASP A 161 -19.371 -9.736 4.510 1.00 0.91 C ATOM 2502 OD1 ASP A 161 -19.675 -10.582 5.375 1.00 1.05 O ATOM 2503 OD2 ASP A 161 -20.024 -9.591 3.456 1.00 1.22 O ATOM 0 H ASP A 161 -16.028 -7.649 4.948 1.00 0.61 H new ATOM 0 HA ASP A 161 -16.671 -10.381 4.777 1.00 0.66 H new ATOM 0 HB2 ASP A 161 -18.094 -8.638 5.830 1.00 0.71 H new ATOM 0 HB3 ASP A 161 -18.340 -7.877 4.270 1.00 0.71 H new ATOM 2508 N VAL A 162 -16.659 -8.742 1.937 1.00 0.55 N ATOM 2509 CA VAL A 162 -16.887 -8.855 0.501 1.00 0.57 C ATOM 2510 C VAL A 162 -15.689 -9.486 -0.217 1.00 0.61 C ATOM 2511 O VAL A 162 -15.823 -9.976 -1.338 1.00 0.61 O ATOM 2512 CB VAL A 162 -17.213 -7.483 -0.132 1.00 0.58 C ATOM 2513 CG1 VAL A 162 -15.973 -6.611 -0.224 1.00 1.39 C ATOM 2514 CG2 VAL A 162 -17.855 -7.654 -1.503 1.00 1.41 C ATOM 0 H VAL A 162 -16.253 -7.855 2.235 1.00 0.55 H new ATOM 0 HA VAL A 162 -17.749 -9.511 0.375 1.00 0.57 H new ATOM 0 HB VAL A 162 -17.929 -6.980 0.519 1.00 0.58 H new ATOM 0 HG11 VAL A 162 -16.234 -5.653 -0.673 1.00 1.39 H new ATOM 0 HG12 VAL A 162 -15.570 -6.445 0.775 1.00 1.39 H new ATOM 0 HG13 VAL A 162 -15.224 -7.108 -0.840 1.00 1.39 H new ATOM 0 HG21 VAL A 162 -18.075 -6.674 -1.927 1.00 1.41 H new ATOM 0 HG22 VAL A 162 -17.170 -8.189 -2.161 1.00 1.41 H new ATOM 0 HG23 VAL A 162 -18.780 -8.222 -1.403 1.00 1.41 H new ATOM 2524 N LEU A 163 -14.526 -9.511 0.432 1.00 0.71 N ATOM 2525 CA LEU A 163 -13.336 -10.064 -0.209 1.00 0.81 C ATOM 2526 C LEU A 163 -13.413 -11.587 -0.256 1.00 0.76 C ATOM 2527 O LEU A 163 -12.676 -12.240 -0.992 1.00 0.75 O ATOM 2528 CB LEU A 163 -12.040 -9.581 0.474 1.00 1.10 C ATOM 2529 CG LEU A 163 -11.891 -9.857 1.977 1.00 0.87 C ATOM 2530 CD1 LEU A 163 -11.554 -11.315 2.250 1.00 1.36 C ATOM 2531 CD2 LEU A 163 -10.823 -8.955 2.570 1.00 1.39 C ATOM 0 H LEU A 163 -14.384 -9.163 1.380 1.00 0.71 H new ATOM 0 HA LEU A 163 -13.306 -9.695 -1.234 1.00 0.81 H new ATOM 0 HB2 LEU A 163 -11.196 -10.043 -0.039 1.00 1.10 H new ATOM 0 HB3 LEU A 163 -11.958 -8.505 0.319 1.00 1.10 H new ATOM 0 HG LEU A 163 -12.849 -9.643 2.450 1.00 0.87 H new ATOM 0 HD11 LEU A 163 -11.457 -11.471 3.324 1.00 1.36 H new ATOM 0 HD12 LEU A 163 -12.349 -11.951 1.862 1.00 1.36 H new ATOM 0 HD13 LEU A 163 -10.614 -11.569 1.760 1.00 1.36 H new ATOM 0 HD21 LEU A 163 -10.725 -9.159 3.636 1.00 1.39 H new ATOM 0 HD22 LEU A 163 -9.870 -9.145 2.076 1.00 1.39 H new ATOM 0 HD23 LEU A 163 -11.105 -7.912 2.424 1.00 1.39 H new ATOM 2543 N ASP A 164 -14.325 -12.144 0.533 1.00 0.79 N ATOM 2544 CA ASP A 164 -14.580 -13.581 0.525 1.00 0.84 C ATOM 2545 C ASP A 164 -15.225 -14.000 -0.792 1.00 0.72 C ATOM 2546 O ASP A 164 -15.109 -15.148 -1.219 1.00 0.76 O ATOM 2547 CB ASP A 164 -15.489 -13.958 1.698 1.00 0.98 C ATOM 2548 CG ASP A 164 -15.868 -15.427 1.699 1.00 1.53 C ATOM 2549 OD1 ASP A 164 -15.086 -16.248 2.218 1.00 1.74 O ATOM 2550 OD2 ASP A 164 -16.960 -15.764 1.190 1.00 2.31 O ATOM 0 H ASP A 164 -14.903 -11.620 1.190 1.00 0.79 H new ATOM 0 HA ASP A 164 -13.630 -14.104 0.629 1.00 0.84 H new ATOM 0 HB2 ASP A 164 -14.986 -13.717 2.634 1.00 0.98 H new ATOM 0 HB3 ASP A 164 -16.395 -13.354 1.658 1.00 0.98 H new ATOM 2555 N SER A 165 -15.889 -13.050 -1.439 1.00 0.65 N ATOM 2556 CA SER A 165 -16.582 -13.299 -2.696 1.00 0.62 C ATOM 2557 C SER A 165 -15.630 -13.190 -3.888 1.00 0.58 C ATOM 2558 O SER A 165 -16.038 -13.345 -5.041 1.00 0.63 O ATOM 2559 CB SER A 165 -17.736 -12.309 -2.847 1.00 0.62 C ATOM 2560 OG SER A 165 -18.570 -12.331 -1.699 1.00 1.40 O ATOM 0 H SER A 165 -15.962 -12.088 -1.108 1.00 0.65 H new ATOM 0 HA SER A 165 -16.974 -14.316 -2.678 1.00 0.62 H new ATOM 0 HB2 SER A 165 -17.342 -11.304 -2.997 1.00 0.62 H new ATOM 0 HB3 SER A 165 -18.321 -12.557 -3.732 1.00 0.62 H new ATOM 0 HG SER A 165 -19.302 -11.689 -1.814 1.00 1.40 H new ATOM 2566 N ILE A 166 -14.360 -12.934 -3.600 1.00 0.57 N ATOM 2567 CA ILE A 166 -13.347 -12.776 -4.635 1.00 0.59 C ATOM 2568 C ILE A 166 -12.074 -13.485 -4.194 1.00 0.59 C ATOM 2569 O ILE A 166 -10.966 -13.006 -4.412 1.00 0.68 O ATOM 2570 CB ILE A 166 -13.042 -11.290 -4.934 1.00 0.64 C ATOM 2571 CG1 ILE A 166 -12.627 -10.558 -3.658 1.00 0.70 C ATOM 2572 CG2 ILE A 166 -14.249 -10.612 -5.569 1.00 0.67 C ATOM 2573 CD1 ILE A 166 -12.251 -9.114 -3.883 1.00 0.85 C ATOM 0 H ILE A 166 -14.005 -12.831 -2.649 1.00 0.57 H new ATOM 0 HA ILE A 166 -13.732 -13.217 -5.554 1.00 0.59 H new ATOM 0 HB ILE A 166 -12.213 -11.247 -5.640 1.00 0.64 H new ATOM 0 HG12 ILE A 166 -13.446 -10.603 -2.941 1.00 0.70 H new ATOM 0 HG13 ILE A 166 -11.781 -11.079 -3.209 1.00 0.70 H new ATOM 0 HG21 ILE A 166 -14.014 -9.567 -5.772 1.00 0.67 H new ATOM 0 HG22 ILE A 166 -14.500 -11.115 -6.503 1.00 0.67 H new ATOM 0 HG23 ILE A 166 -15.098 -10.668 -4.888 1.00 0.67 H new ATOM 0 HD11 ILE A 166 -11.968 -8.660 -2.934 1.00 0.85 H new ATOM 0 HD12 ILE A 166 -11.411 -9.060 -4.576 1.00 0.85 H new ATOM 0 HD13 ILE A 166 -13.102 -8.578 -4.303 1.00 0.85 H new ATOM 2585 N LYS A 167 -12.267 -14.639 -3.568 1.00 0.57 N ATOM 2586 CA LYS A 167 -11.181 -15.401 -2.957 1.00 0.60 C ATOM 2587 C LYS A 167 -10.042 -15.661 -3.941 1.00 0.58 C ATOM 2588 O LYS A 167 -8.869 -15.555 -3.586 1.00 0.67 O ATOM 2589 CB LYS A 167 -11.721 -16.730 -2.426 1.00 0.72 C ATOM 2590 CG LYS A 167 -10.662 -17.609 -1.784 1.00 0.75 C ATOM 2591 CD LYS A 167 -11.239 -18.930 -1.308 1.00 0.87 C ATOM 2592 CE LYS A 167 -11.768 -19.763 -2.464 1.00 1.17 C ATOM 2593 NZ LYS A 167 -12.307 -21.064 -2.001 1.00 1.59 N ATOM 0 H LYS A 167 -13.183 -15.076 -3.468 1.00 0.57 H new ATOM 0 HA LYS A 167 -10.778 -14.807 -2.136 1.00 0.60 H new ATOM 0 HB2 LYS A 167 -12.504 -16.527 -1.695 1.00 0.72 H new ATOM 0 HB3 LYS A 167 -12.185 -17.277 -3.247 1.00 0.72 H new ATOM 0 HG2 LYS A 167 -9.863 -17.799 -2.501 1.00 0.75 H new ATOM 0 HG3 LYS A 167 -10.215 -17.083 -0.941 1.00 0.75 H new ATOM 0 HD2 LYS A 167 -10.471 -19.492 -0.776 1.00 0.87 H new ATOM 0 HD3 LYS A 167 -12.044 -18.740 -0.598 1.00 0.87 H new ATOM 0 HE2 LYS A 167 -12.550 -19.209 -2.984 1.00 1.17 H new ATOM 0 HE3 LYS A 167 -10.968 -19.936 -3.184 1.00 1.17 H new ATOM 0 HZ1 LYS A 167 -12.961 -21.443 -2.716 1.00 1.59 H new ATOM 0 HZ2 LYS A 167 -11.524 -21.733 -1.859 1.00 1.59 H new ATOM 0 HZ3 LYS A 167 -12.815 -20.930 -1.104 1.00 1.59 H new ATOM 2607 N THR A 168 -10.391 -15.992 -5.168 1.00 0.57 N ATOM 2608 CA THR A 168 -9.406 -16.296 -6.187 1.00 0.60 C ATOM 2609 C THR A 168 -9.244 -15.118 -7.138 1.00 0.59 C ATOM 2610 O THR A 168 -10.188 -14.354 -7.357 1.00 0.55 O ATOM 2611 CB THR A 168 -9.817 -17.554 -6.966 1.00 0.67 C ATOM 2612 OG1 THR A 168 -11.197 -17.466 -7.346 1.00 0.77 O ATOM 2613 CG2 THR A 168 -9.596 -18.799 -6.125 1.00 0.71 C ATOM 0 H THR A 168 -11.358 -16.058 -5.486 1.00 0.57 H new ATOM 0 HA THR A 168 -8.449 -16.483 -5.699 1.00 0.60 H new ATOM 0 HB THR A 168 -9.199 -17.622 -7.861 1.00 0.67 H new ATOM 0 HG1 THR A 168 -11.622 -18.343 -7.240 1.00 0.77 H new ATOM 0 HG21 THR A 168 -9.893 -19.680 -6.694 1.00 0.71 H new ATOM 0 HG22 THR A 168 -8.542 -18.877 -5.860 1.00 0.71 H new ATOM 0 HG23 THR A 168 -10.195 -18.735 -5.216 1.00 0.71 H new ATOM 2621 N LYS A 169 -8.045 -14.963 -7.691 1.00 0.66 N ATOM 2622 CA LYS A 169 -7.765 -13.851 -8.586 1.00 0.72 C ATOM 2623 C LYS A 169 -8.617 -13.957 -9.843 1.00 0.73 C ATOM 2624 O LYS A 169 -8.794 -15.042 -10.397 1.00 0.80 O ATOM 2625 CB LYS A 169 -6.280 -13.797 -8.956 1.00 0.91 C ATOM 2626 CG LYS A 169 -5.812 -14.943 -9.836 1.00 1.10 C ATOM 2627 CD LYS A 169 -4.367 -14.761 -10.264 1.00 1.13 C ATOM 2628 CE LYS A 169 -3.926 -15.852 -11.224 1.00 1.62 C ATOM 2629 NZ LYS A 169 -4.648 -15.775 -12.521 1.00 2.29 N ATOM 0 H LYS A 169 -7.257 -15.591 -7.535 1.00 0.66 H new ATOM 0 HA LYS A 169 -8.016 -12.928 -8.064 1.00 0.72 H new ATOM 0 HB2 LYS A 169 -6.079 -12.856 -9.468 1.00 0.91 H new ATOM 0 HB3 LYS A 169 -5.689 -13.793 -8.040 1.00 0.91 H new ATOM 0 HG2 LYS A 169 -5.917 -15.884 -9.296 1.00 1.10 H new ATOM 0 HG3 LYS A 169 -6.448 -15.009 -10.718 1.00 1.10 H new ATOM 0 HD2 LYS A 169 -4.248 -13.787 -10.739 1.00 1.13 H new ATOM 0 HD3 LYS A 169 -3.723 -14.767 -9.385 1.00 1.13 H new ATOM 0 HE2 LYS A 169 -2.854 -15.769 -11.400 1.00 1.62 H new ATOM 0 HE3 LYS A 169 -4.100 -16.827 -10.769 1.00 1.62 H new ATOM 0 HZ1 LYS A 169 -4.164 -16.370 -13.223 1.00 2.29 H new ATOM 0 HZ2 LYS A 169 -5.624 -16.111 -12.395 1.00 2.29 H new ATOM 0 HZ3 LYS A 169 -4.661 -14.789 -12.853 1.00 2.29 H new ATOM 2643 N GLY A 170 -9.159 -12.834 -10.274 1.00 0.72 N ATOM 2644 CA GLY A 170 -10.011 -12.830 -11.442 1.00 0.78 C ATOM 2645 C GLY A 170 -11.450 -12.553 -11.081 1.00 0.76 C ATOM 2646 O GLY A 170 -12.227 -12.075 -11.910 1.00 0.85 O ATOM 0 H GLY A 170 -9.025 -11.922 -9.836 1.00 0.72 H new ATOM 0 HA2 GLY A 170 -9.660 -12.075 -12.146 1.00 0.78 H new ATOM 0 HA3 GLY A 170 -9.941 -13.793 -11.947 1.00 0.78 H new ATOM 2650 N LYS A 171 -11.811 -12.854 -9.843 1.00 0.69 N ATOM 2651 CA LYS A 171 -13.157 -12.601 -9.368 1.00 0.70 C ATOM 2652 C LYS A 171 -13.342 -11.129 -9.033 1.00 0.63 C ATOM 2653 O LYS A 171 -12.513 -10.521 -8.353 1.00 0.65 O ATOM 2654 CB LYS A 171 -13.479 -13.454 -8.143 1.00 0.74 C ATOM 2655 CG LYS A 171 -13.721 -14.917 -8.461 1.00 0.83 C ATOM 2656 CD LYS A 171 -14.237 -15.662 -7.244 1.00 0.95 C ATOM 2657 CE LYS A 171 -14.688 -17.069 -7.597 1.00 1.25 C ATOM 2658 NZ LYS A 171 -15.284 -17.766 -6.428 1.00 1.70 N ATOM 0 H LYS A 171 -11.189 -13.273 -9.152 1.00 0.69 H new ATOM 0 HA LYS A 171 -13.844 -12.872 -10.169 1.00 0.70 H new ATOM 0 HB2 LYS A 171 -12.656 -13.378 -7.433 1.00 0.74 H new ATOM 0 HB3 LYS A 171 -14.363 -13.048 -7.651 1.00 0.74 H new ATOM 0 HG2 LYS A 171 -14.441 -15.001 -9.275 1.00 0.83 H new ATOM 0 HG3 LYS A 171 -12.794 -15.376 -8.806 1.00 0.83 H new ATOM 0 HD2 LYS A 171 -13.454 -15.710 -6.487 1.00 0.95 H new ATOM 0 HD3 LYS A 171 -15.070 -15.112 -6.806 1.00 0.95 H new ATOM 0 HE2 LYS A 171 -15.418 -17.025 -8.405 1.00 1.25 H new ATOM 0 HE3 LYS A 171 -13.837 -17.641 -7.967 1.00 1.25 H new ATOM 0 HZ1 LYS A 171 -15.580 -18.723 -6.708 1.00 1.70 H new ATOM 0 HZ2 LYS A 171 -14.579 -17.830 -5.666 1.00 1.70 H new ATOM 0 HZ3 LYS A 171 -16.111 -17.233 -6.091 1.00 1.70 H new ATOM 2672 N SER A 172 -14.432 -10.567 -9.519 1.00 0.61 N ATOM 2673 CA SER A 172 -14.767 -9.184 -9.259 1.00 0.58 C ATOM 2674 C SER A 172 -16.082 -9.132 -8.497 1.00 0.55 C ATOM 2675 O SER A 172 -16.893 -10.055 -8.591 1.00 0.60 O ATOM 2676 CB SER A 172 -14.898 -8.422 -10.578 1.00 0.69 C ATOM 2677 OG SER A 172 -13.845 -8.756 -11.470 1.00 1.37 O ATOM 0 H SER A 172 -15.108 -11.057 -10.104 1.00 0.61 H new ATOM 0 HA SER A 172 -13.979 -8.720 -8.666 1.00 0.58 H new ATOM 0 HB2 SER A 172 -15.857 -8.653 -11.041 1.00 0.69 H new ATOM 0 HB3 SER A 172 -14.888 -7.349 -10.384 1.00 0.69 H new ATOM 0 HG SER A 172 -13.954 -8.256 -12.306 1.00 1.37 H new ATOM 2683 N ALA A 173 -16.290 -8.077 -7.733 1.00 0.52 N ATOM 2684 CA ALA A 173 -17.536 -7.905 -7.008 1.00 0.54 C ATOM 2685 C ALA A 173 -17.899 -6.432 -6.948 1.00 0.53 C ATOM 2686 O ALA A 173 -17.033 -5.584 -6.743 1.00 0.61 O ATOM 2687 CB ALA A 173 -17.425 -8.489 -5.606 1.00 0.56 C ATOM 0 H ALA A 173 -15.613 -7.326 -7.598 1.00 0.52 H new ATOM 0 HA ALA A 173 -18.327 -8.440 -7.534 1.00 0.54 H new ATOM 0 HB1 ALA A 173 -18.369 -8.350 -5.078 1.00 0.56 H new ATOM 0 HB2 ALA A 173 -17.199 -9.553 -5.672 1.00 0.56 H new ATOM 0 HB3 ALA A 173 -16.628 -7.982 -5.063 1.00 0.56 H new ATOM 2693 N ASP A 174 -19.170 -6.129 -7.158 1.00 0.48 N ATOM 2694 CA ASP A 174 -19.636 -4.752 -7.098 1.00 0.46 C ATOM 2695 C ASP A 174 -19.499 -4.230 -5.676 1.00 0.45 C ATOM 2696 O ASP A 174 -19.885 -4.897 -4.713 1.00 0.48 O ATOM 2697 CB ASP A 174 -21.088 -4.626 -7.587 1.00 0.50 C ATOM 2698 CG ASP A 174 -22.111 -5.178 -6.612 1.00 1.17 C ATOM 2699 OD1 ASP A 174 -22.353 -6.404 -6.624 1.00 1.80 O ATOM 2700 OD2 ASP A 174 -22.673 -4.396 -5.819 1.00 1.58 O ATOM 0 H ASP A 174 -19.895 -6.814 -7.371 1.00 0.48 H new ATOM 0 HA ASP A 174 -19.018 -4.149 -7.764 1.00 0.46 H new ATOM 0 HB2 ASP A 174 -21.309 -3.575 -7.775 1.00 0.50 H new ATOM 0 HB3 ASP A 174 -21.188 -5.148 -8.539 1.00 0.50 H new ATOM 2705 N PHE A 175 -18.928 -3.049 -5.547 1.00 0.44 N ATOM 2706 CA PHE A 175 -18.661 -2.475 -4.244 1.00 0.46 C ATOM 2707 C PHE A 175 -19.008 -0.998 -4.297 1.00 0.49 C ATOM 2708 O PHE A 175 -18.136 -0.146 -4.421 1.00 0.53 O ATOM 2709 CB PHE A 175 -17.179 -2.688 -3.910 1.00 0.51 C ATOM 2710 CG PHE A 175 -16.820 -2.547 -2.457 1.00 0.54 C ATOM 2711 CD1 PHE A 175 -16.020 -1.505 -2.027 1.00 0.71 C ATOM 2712 CD2 PHE A 175 -17.264 -3.473 -1.527 1.00 0.78 C ATOM 2713 CE1 PHE A 175 -15.666 -1.385 -0.697 1.00 0.92 C ATOM 2714 CE2 PHE A 175 -16.919 -3.357 -0.195 1.00 1.02 C ATOM 2715 CZ PHE A 175 -16.118 -2.313 0.221 1.00 1.04 C ATOM 0 H PHE A 175 -18.639 -2.466 -6.333 1.00 0.44 H new ATOM 0 HA PHE A 175 -19.261 -2.950 -3.467 1.00 0.46 H new ATOM 0 HB2 PHE A 175 -16.888 -3.684 -4.244 1.00 0.51 H new ATOM 0 HB3 PHE A 175 -16.588 -1.974 -4.484 1.00 0.51 H new ATOM 0 HD1 PHE A 175 -15.667 -0.775 -2.740 1.00 0.71 H new ATOM 0 HD2 PHE A 175 -17.887 -4.295 -1.847 1.00 0.78 H new ATOM 0 HE1 PHE A 175 -15.037 -0.568 -0.376 1.00 0.92 H new ATOM 0 HE2 PHE A 175 -17.276 -4.083 0.521 1.00 1.02 H new ATOM 0 HZ PHE A 175 -15.845 -2.222 1.262 1.00 1.04 H new ATOM 2725 N THR A 176 -20.296 -0.713 -4.221 1.00 0.52 N ATOM 2726 CA THR A 176 -20.795 0.639 -4.404 1.00 0.60 C ATOM 2727 C THR A 176 -21.037 1.367 -3.079 1.00 0.67 C ATOM 2728 O THR A 176 -21.573 0.795 -2.127 1.00 0.72 O ATOM 2729 CB THR A 176 -22.095 0.603 -5.229 1.00 0.70 C ATOM 2730 OG1 THR A 176 -21.905 -0.234 -6.380 1.00 1.17 O ATOM 2731 CG2 THR A 176 -22.499 1.996 -5.681 1.00 1.11 C ATOM 0 H THR A 176 -21.021 -1.406 -4.032 1.00 0.52 H new ATOM 0 HA THR A 176 -20.026 1.198 -4.936 1.00 0.60 H new ATOM 0 HB THR A 176 -22.890 0.203 -4.599 1.00 0.70 H new ATOM 0 HG1 THR A 176 -22.732 -0.260 -6.906 1.00 1.17 H new ATOM 0 HG21 THR A 176 -23.420 1.937 -6.261 1.00 1.11 H new ATOM 0 HG22 THR A 176 -22.659 2.629 -4.809 1.00 1.11 H new ATOM 0 HG23 THR A 176 -21.708 2.422 -6.298 1.00 1.11 H new ATOM 2739 N ASN A 177 -20.675 2.652 -3.071 1.00 0.77 N ATOM 2740 CA ASN A 177 -20.787 3.530 -1.899 1.00 0.92 C ATOM 2741 C ASN A 177 -20.349 2.865 -0.595 1.00 0.91 C ATOM 2742 O ASN A 177 -21.173 2.521 0.256 1.00 1.01 O ATOM 2743 CB ASN A 177 -22.208 4.080 -1.771 1.00 1.06 C ATOM 2744 CG ASN A 177 -22.578 4.988 -2.931 1.00 1.19 C ATOM 2745 OD1 ASN A 177 -23.200 4.557 -3.901 1.00 1.58 O ATOM 2746 ND2 ASN A 177 -22.170 6.244 -2.857 1.00 1.77 N ATOM 0 H ASN A 177 -20.289 3.121 -3.891 1.00 0.77 H new ATOM 0 HA ASN A 177 -20.094 4.354 -2.069 1.00 0.92 H new ATOM 0 HB2 ASN A 177 -22.914 3.251 -1.721 1.00 1.06 H new ATOM 0 HB3 ASN A 177 -22.299 4.632 -0.836 1.00 1.06 H new ATOM 0 HD21 ASN A 177 -22.369 6.891 -3.620 1.00 1.77 H new ATOM 0 HD22 ASN A 177 -21.657 6.566 -2.037 1.00 1.77 H new ATOM 2753 N PHE A 178 -19.047 2.693 -0.448 1.00 0.87 N ATOM 2754 CA PHE A 178 -18.464 2.225 0.799 1.00 0.89 C ATOM 2755 C PHE A 178 -17.417 3.221 1.278 1.00 0.90 C ATOM 2756 O PHE A 178 -16.301 3.257 0.759 1.00 1.12 O ATOM 2757 CB PHE A 178 -17.839 0.839 0.633 1.00 1.03 C ATOM 2758 CG PHE A 178 -18.845 -0.276 0.529 1.00 1.91 C ATOM 2759 CD1 PHE A 178 -19.344 -0.668 -0.701 1.00 2.94 C ATOM 2760 CD2 PHE A 178 -19.278 -0.940 1.665 1.00 1.97 C ATOM 2761 CE1 PHE A 178 -20.257 -1.702 -0.796 1.00 3.99 C ATOM 2762 CE2 PHE A 178 -20.193 -1.971 1.575 1.00 2.95 C ATOM 2763 CZ PHE A 178 -20.683 -2.352 0.343 1.00 3.97 C ATOM 0 H PHE A 178 -18.366 2.873 -1.186 1.00 0.87 H new ATOM 0 HA PHE A 178 -19.257 2.145 1.542 1.00 0.89 H new ATOM 0 HB2 PHE A 178 -17.216 0.837 -0.261 1.00 1.03 H new ATOM 0 HB3 PHE A 178 -17.182 0.644 1.480 1.00 1.03 H new ATOM 0 HD1 PHE A 178 -19.017 -0.161 -1.596 1.00 2.94 H new ATOM 0 HD2 PHE A 178 -18.896 -0.648 2.632 1.00 1.97 H new ATOM 0 HE1 PHE A 178 -20.636 -2.000 -1.762 1.00 3.99 H new ATOM 0 HE2 PHE A 178 -20.525 -2.479 2.469 1.00 2.95 H new ATOM 0 HZ PHE A 178 -21.399 -3.158 0.271 1.00 3.97 H new ATOM 2773 N ASP A 179 -17.803 4.039 2.250 1.00 0.93 N ATOM 2774 CA ASP A 179 -16.945 5.098 2.777 1.00 1.07 C ATOM 2775 C ASP A 179 -15.609 4.554 3.272 1.00 0.93 C ATOM 2776 O ASP A 179 -15.566 3.728 4.185 1.00 0.89 O ATOM 2777 CB ASP A 179 -17.638 5.821 3.936 1.00 1.34 C ATOM 2778 CG ASP A 179 -18.962 6.435 3.541 1.00 1.92 C ATOM 2779 OD1 ASP A 179 -19.988 5.725 3.591 1.00 2.41 O ATOM 2780 OD2 ASP A 179 -18.987 7.629 3.190 1.00 2.51 O ATOM 0 H ASP A 179 -18.719 3.988 2.696 1.00 0.93 H new ATOM 0 HA ASP A 179 -16.759 5.792 1.957 1.00 1.07 H new ATOM 0 HB2 ASP A 179 -17.799 5.117 4.752 1.00 1.34 H new ATOM 0 HB3 ASP A 179 -16.980 6.603 4.315 1.00 1.34 H new ATOM 2785 N PRO A 180 -14.497 5.017 2.677 1.00 0.97 N ATOM 2786 CA PRO A 180 -13.151 4.684 3.148 1.00 0.97 C ATOM 2787 C PRO A 180 -12.819 5.428 4.437 1.00 0.90 C ATOM 2788 O PRO A 180 -11.771 5.212 5.045 1.00 0.92 O ATOM 2789 CB PRO A 180 -12.229 5.151 2.009 1.00 1.20 C ATOM 2790 CG PRO A 180 -13.134 5.507 0.874 1.00 1.26 C ATOM 2791 CD PRO A 180 -14.454 5.872 1.486 1.00 1.17 C ATOM 0 HA PRO A 180 -13.045 3.623 3.374 1.00 0.97 H new ATOM 0 HB2 PRO A 180 -11.631 6.009 2.317 1.00 1.20 H new ATOM 0 HB3 PRO A 180 -11.532 4.363 1.722 1.00 1.20 H new ATOM 0 HG2 PRO A 180 -12.728 6.340 0.300 1.00 1.26 H new ATOM 0 HG3 PRO A 180 -13.243 4.669 0.186 1.00 1.26 H new ATOM 0 HD2 PRO A 180 -14.504 6.930 1.744 1.00 1.17 H new ATOM 0 HD3 PRO A 180 -15.285 5.669 0.810 1.00 1.17 H new ATOM 2799 N ARG A 181 -13.728 6.310 4.838 1.00 0.87 N ATOM 2800 CA ARG A 181 -13.575 7.105 6.051 1.00 0.88 C ATOM 2801 C ARG A 181 -13.403 6.215 7.278 1.00 0.86 C ATOM 2802 O ARG A 181 -12.639 6.539 8.187 1.00 0.92 O ATOM 2803 CB ARG A 181 -14.796 8.007 6.226 1.00 0.95 C ATOM 2804 CG ARG A 181 -14.726 8.905 7.449 1.00 1.56 C ATOM 2805 CD ARG A 181 -16.017 9.679 7.634 1.00 1.71 C ATOM 2806 NE ARG A 181 -17.161 8.788 7.824 1.00 1.78 N ATOM 2807 CZ ARG A 181 -18.418 9.113 7.522 1.00 2.19 C ATOM 2808 NH1 ARG A 181 -18.686 10.276 6.943 1.00 2.54 N ATOM 2809 NH2 ARG A 181 -19.400 8.261 7.774 1.00 2.76 N ATOM 0 H ARG A 181 -14.593 6.494 4.330 1.00 0.87 H new ATOM 0 HA ARG A 181 -12.677 7.716 5.952 1.00 0.88 H new ATOM 0 HB2 ARG A 181 -14.907 8.628 5.337 1.00 0.95 H new ATOM 0 HB3 ARG A 181 -15.688 7.385 6.294 1.00 0.95 H new ATOM 0 HG2 ARG A 181 -14.530 8.302 8.336 1.00 1.56 H new ATOM 0 HG3 ARG A 181 -13.893 9.601 7.346 1.00 1.56 H new ATOM 0 HD2 ARG A 181 -15.924 10.340 8.495 1.00 1.71 H new ATOM 0 HD3 ARG A 181 -16.190 10.312 6.763 1.00 1.71 H new ATOM 0 HE ARG A 181 -16.986 7.861 8.211 1.00 1.78 H new ATOM 0 HH11 ARG A 181 -17.929 10.925 6.727 1.00 2.54 H new ATOM 0 HH12 ARG A 181 -19.649 10.521 6.713 1.00 2.54 H new ATOM 0 HH21 ARG A 181 -19.194 7.357 8.199 1.00 2.76 H new ATOM 0 HH22 ARG A 181 -20.362 8.509 7.543 1.00 2.76 H new ATOM 2823 N GLY A 182 -14.115 5.095 7.295 1.00 0.85 N ATOM 2824 CA GLY A 182 -14.014 4.156 8.395 1.00 0.92 C ATOM 2825 C GLY A 182 -12.613 3.608 8.578 1.00 0.94 C ATOM 2826 O GLY A 182 -12.251 3.173 9.668 1.00 1.12 O ATOM 0 H GLY A 182 -14.766 4.819 6.560 1.00 0.85 H new ATOM 0 HA2 GLY A 182 -14.329 4.648 9.315 1.00 0.92 H new ATOM 0 HA3 GLY A 182 -14.703 3.329 8.224 1.00 0.92 H new ATOM 2830 N LEU A 183 -11.822 3.623 7.512 1.00 0.85 N ATOM 2831 CA LEU A 183 -10.449 3.139 7.573 1.00 0.94 C ATOM 2832 C LEU A 183 -9.519 4.202 8.154 1.00 1.06 C ATOM 2833 O LEU A 183 -8.464 3.886 8.699 1.00 1.13 O ATOM 2834 CB LEU A 183 -9.969 2.744 6.172 1.00 1.02 C ATOM 2835 CG LEU A 183 -10.868 1.749 5.433 1.00 1.06 C ATOM 2836 CD1 LEU A 183 -10.327 1.479 4.037 1.00 1.73 C ATOM 2837 CD2 LEU A 183 -10.993 0.452 6.217 1.00 1.10 C ATOM 0 H LEU A 183 -12.108 3.965 6.595 1.00 0.85 H new ATOM 0 HA LEU A 183 -10.426 2.266 8.225 1.00 0.94 H new ATOM 0 HB2 LEU A 183 -9.879 3.647 5.568 1.00 1.02 H new ATOM 0 HB3 LEU A 183 -8.970 2.315 6.255 1.00 1.02 H new ATOM 0 HG LEU A 183 -11.861 2.188 5.340 1.00 1.06 H new ATOM 0 HD11 LEU A 183 -10.978 0.770 3.525 1.00 1.73 H new ATOM 0 HD12 LEU A 183 -10.292 2.411 3.474 1.00 1.73 H new ATOM 0 HD13 LEU A 183 -9.323 1.062 4.110 1.00 1.73 H new ATOM 0 HD21 LEU A 183 -11.636 -0.241 5.674 1.00 1.10 H new ATOM 0 HD22 LEU A 183 -10.006 0.007 6.344 1.00 1.10 H new ATOM 0 HD23 LEU A 183 -11.427 0.659 7.195 1.00 1.10 H new ATOM 2849 N LEU A 184 -9.921 5.462 8.037 1.00 1.16 N ATOM 2850 CA LEU A 184 -9.104 6.580 8.495 1.00 1.38 C ATOM 2851 C LEU A 184 -9.016 6.608 10.018 1.00 0.98 C ATOM 2852 O LEU A 184 -10.036 6.557 10.708 1.00 1.18 O ATOM 2853 CB LEU A 184 -9.689 7.899 7.985 1.00 1.96 C ATOM 2854 CG LEU A 184 -9.834 8.008 6.466 1.00 2.73 C ATOM 2855 CD1 LEU A 184 -10.514 9.314 6.090 1.00 3.45 C ATOM 2856 CD2 LEU A 184 -8.476 7.898 5.787 1.00 3.35 C ATOM 0 H LEU A 184 -10.813 5.736 7.626 1.00 1.16 H new ATOM 0 HA LEU A 184 -8.098 6.451 8.096 1.00 1.38 H new ATOM 0 HB2 LEU A 184 -10.670 8.041 8.438 1.00 1.96 H new ATOM 0 HB3 LEU A 184 -9.056 8.716 8.332 1.00 1.96 H new ATOM 0 HG LEU A 184 -10.456 7.182 6.121 1.00 2.73 H new ATOM 0 HD11 LEU A 184 -10.609 9.376 5.006 1.00 3.45 H new ATOM 0 HD12 LEU A 184 -11.504 9.353 6.544 1.00 3.45 H new ATOM 0 HD13 LEU A 184 -9.917 10.152 6.450 1.00 3.45 H new ATOM 0 HD21 LEU A 184 -8.602 7.978 4.707 1.00 3.35 H new ATOM 0 HD22 LEU A 184 -7.828 8.701 6.137 1.00 3.35 H new ATOM 0 HD23 LEU A 184 -8.025 6.936 6.030 1.00 3.35 H new ATOM 2868 N PRO A 185 -7.790 6.680 10.558 1.00 1.05 N ATOM 2869 CA PRO A 185 -7.556 6.705 12.000 1.00 1.06 C ATOM 2870 C PRO A 185 -7.669 8.106 12.610 1.00 0.98 C ATOM 2871 O PRO A 185 -8.101 9.049 11.942 1.00 1.26 O ATOM 2872 CB PRO A 185 -6.130 6.184 12.109 1.00 1.71 C ATOM 2873 CG PRO A 185 -5.461 6.676 10.870 1.00 2.08 C ATOM 2874 CD PRO A 185 -6.526 6.719 9.800 1.00 1.71 C ATOM 0 HA PRO A 185 -8.297 6.120 12.545 1.00 1.06 H new ATOM 0 HB2 PRO A 185 -5.636 6.562 13.004 1.00 1.71 H new ATOM 0 HB3 PRO A 185 -6.108 5.096 12.168 1.00 1.71 H new ATOM 0 HG2 PRO A 185 -5.029 7.664 11.028 1.00 2.08 H new ATOM 0 HG3 PRO A 185 -4.645 6.014 10.580 1.00 2.08 H new ATOM 0 HD2 PRO A 185 -6.450 7.623 9.196 1.00 1.71 H new ATOM 0 HD3 PRO A 185 -6.442 5.873 9.118 1.00 1.71 H new ATOM 2882 N GLU A 186 -7.273 8.238 13.871 1.00 1.09 N ATOM 2883 CA GLU A 186 -7.457 9.483 14.612 1.00 1.42 C ATOM 2884 C GLU A 186 -6.455 10.561 14.189 1.00 1.34 C ATOM 2885 O GLU A 186 -6.837 11.598 13.638 1.00 1.72 O ATOM 2886 CB GLU A 186 -7.321 9.237 16.122 1.00 1.87 C ATOM 2887 CG GLU A 186 -8.326 8.249 16.702 1.00 2.26 C ATOM 2888 CD GLU A 186 -8.065 6.814 16.282 1.00 2.77 C ATOM 2889 OE1 GLU A 186 -6.886 6.432 16.160 1.00 3.23 O ATOM 2890 OE2 GLU A 186 -9.040 6.056 16.091 1.00 3.13 O ATOM 0 H GLU A 186 -6.821 7.496 14.404 1.00 1.09 H new ATOM 0 HA GLU A 186 -8.461 9.840 14.381 1.00 1.42 H new ATOM 0 HB2 GLU A 186 -6.315 8.872 16.327 1.00 1.87 H new ATOM 0 HB3 GLU A 186 -7.427 10.189 16.642 1.00 1.87 H new ATOM 0 HG2 GLU A 186 -8.302 8.312 17.790 1.00 2.26 H new ATOM 0 HG3 GLU A 186 -9.330 8.536 16.388 1.00 2.26 H new ATOM 2897 N SER A 187 -5.177 10.304 14.431 1.00 1.20 N ATOM 2898 CA SER A 187 -4.137 11.304 14.219 1.00 1.11 C ATOM 2899 C SER A 187 -3.751 11.393 12.748 1.00 1.08 C ATOM 2900 O SER A 187 -3.541 10.373 12.087 1.00 1.17 O ATOM 2901 CB SER A 187 -2.902 10.965 15.057 1.00 1.19 C ATOM 2902 OG SER A 187 -3.263 10.551 16.366 1.00 1.66 O ATOM 0 H SER A 187 -4.833 9.408 14.776 1.00 1.20 H new ATOM 0 HA SER A 187 -4.532 12.271 14.530 1.00 1.11 H new ATOM 0 HB2 SER A 187 -2.334 10.174 14.567 1.00 1.19 H new ATOM 0 HB3 SER A 187 -2.250 11.836 15.116 1.00 1.19 H new ATOM 0 HG SER A 187 -2.670 9.826 16.655 1.00 1.66 H new ATOM 2908 N LEU A 188 -3.645 12.613 12.243 1.00 1.03 N ATOM 2909 CA LEU A 188 -3.292 12.836 10.851 1.00 1.08 C ATOM 2910 C LEU A 188 -1.875 13.387 10.729 1.00 1.03 C ATOM 2911 O LEU A 188 -1.666 14.515 10.285 1.00 1.04 O ATOM 2912 CB LEU A 188 -4.290 13.790 10.187 1.00 1.15 C ATOM 2913 CG LEU A 188 -5.732 13.280 10.114 1.00 1.29 C ATOM 2914 CD1 LEU A 188 -6.629 14.324 9.470 1.00 1.69 C ATOM 2915 CD2 LEU A 188 -5.804 11.972 9.336 1.00 1.99 C ATOM 0 H LEU A 188 -3.799 13.466 12.780 1.00 1.03 H new ATOM 0 HA LEU A 188 -3.332 11.876 10.337 1.00 1.08 H new ATOM 0 HB2 LEU A 188 -4.283 14.734 10.732 1.00 1.15 H new ATOM 0 HB3 LEU A 188 -3.946 14.003 9.175 1.00 1.15 H new ATOM 0 HG LEU A 188 -6.081 13.095 11.130 1.00 1.29 H new ATOM 0 HD11 LEU A 188 -7.651 13.948 9.425 1.00 1.69 H new ATOM 0 HD12 LEU A 188 -6.605 15.239 10.062 1.00 1.69 H new ATOM 0 HD13 LEU A 188 -6.275 14.535 8.461 1.00 1.69 H new ATOM 0 HD21 LEU A 188 -6.838 11.628 9.297 1.00 1.99 H new ATOM 0 HD22 LEU A 188 -5.436 12.131 8.322 1.00 1.99 H new ATOM 0 HD23 LEU A 188 -5.190 11.220 9.831 1.00 1.99 H new ATOM 2927 N ASP A 189 -0.906 12.581 11.137 1.00 1.04 N ATOM 2928 CA ASP A 189 0.504 12.905 10.946 1.00 1.06 C ATOM 2929 C ASP A 189 1.140 11.763 10.180 1.00 1.23 C ATOM 2930 O ASP A 189 0.777 10.604 10.387 1.00 1.74 O ATOM 2931 CB ASP A 189 1.233 13.125 12.274 1.00 1.14 C ATOM 2932 CG ASP A 189 0.630 14.238 13.106 1.00 1.46 C ATOM 2933 OD1 ASP A 189 0.571 15.392 12.631 1.00 1.77 O ATOM 2934 OD2 ASP A 189 0.217 13.965 14.254 1.00 1.81 O ATOM 0 H ASP A 189 -1.070 11.690 11.606 1.00 1.04 H new ATOM 0 HA ASP A 189 0.583 13.840 10.392 1.00 1.06 H new ATOM 0 HB2 ASP A 189 1.215 12.199 12.849 1.00 1.14 H new ATOM 0 HB3 ASP A 189 2.279 13.356 12.073 1.00 1.14 H new ATOM 2939 N TYR A 190 2.079 12.072 9.305 1.00 1.01 N ATOM 2940 CA TYR A 190 2.486 11.108 8.298 1.00 1.31 C ATOM 2941 C TYR A 190 3.997 10.966 8.151 1.00 1.01 C ATOM 2942 O TYR A 190 4.754 11.928 8.287 1.00 0.92 O ATOM 2943 CB TYR A 190 1.875 11.503 6.951 1.00 1.81 C ATOM 2944 CG TYR A 190 2.267 12.890 6.472 1.00 2.43 C ATOM 2945 CD1 TYR A 190 3.251 13.061 5.506 1.00 2.77 C ATOM 2946 CD2 TYR A 190 1.649 14.025 6.984 1.00 2.94 C ATOM 2947 CE1 TYR A 190 3.609 14.323 5.065 1.00 3.63 C ATOM 2948 CE2 TYR A 190 2.001 15.290 6.549 1.00 3.74 C ATOM 2949 CZ TYR A 190 2.980 15.434 5.590 1.00 4.11 C ATOM 2950 OH TYR A 190 3.329 16.692 5.154 1.00 5.01 O ATOM 0 H TYR A 190 2.567 12.967 9.270 1.00 1.01 H new ATOM 0 HA TYR A 190 2.121 10.136 8.630 1.00 1.31 H new ATOM 0 HB2 TYR A 190 2.177 10.773 6.200 1.00 1.81 H new ATOM 0 HB3 TYR A 190 0.789 11.451 7.028 1.00 1.81 H new ATOM 0 HD1 TYR A 190 3.745 12.194 5.092 1.00 2.77 H new ATOM 0 HD2 TYR A 190 0.880 13.917 7.735 1.00 2.94 H new ATOM 0 HE1 TYR A 190 4.377 14.438 4.314 1.00 3.63 H new ATOM 0 HE2 TYR A 190 1.511 16.161 6.959 1.00 3.74 H new ATOM 0 HH TYR A 190 2.790 17.362 5.624 1.00 5.01 H new ATOM 2960 N TRP A 191 4.408 9.737 7.870 1.00 1.24 N ATOM 2961 CA TRP A 191 5.765 9.431 7.459 1.00 1.21 C ATOM 2962 C TRP A 191 5.819 9.519 5.935 1.00 1.14 C ATOM 2963 O TRP A 191 4.959 8.954 5.255 1.00 1.39 O ATOM 2964 CB TRP A 191 6.170 8.009 7.894 1.00 1.70 C ATOM 2965 CG TRP A 191 5.846 7.655 9.322 1.00 2.06 C ATOM 2966 CD1 TRP A 191 4.631 7.273 9.818 1.00 2.67 C ATOM 2967 CD2 TRP A 191 6.758 7.612 10.428 1.00 2.51 C ATOM 2968 NE1 TRP A 191 4.729 7.006 11.162 1.00 3.14 N ATOM 2969 CE2 TRP A 191 6.022 7.209 11.562 1.00 2.98 C ATOM 2970 CE3 TRP A 191 8.121 7.880 10.576 1.00 3.10 C ATOM 2971 CZ2 TRP A 191 6.607 7.068 12.818 1.00 3.58 C ATOM 2972 CZ3 TRP A 191 8.700 7.737 11.824 1.00 3.84 C ATOM 2973 CH2 TRP A 191 7.943 7.336 12.930 1.00 3.93 C ATOM 0 H TRP A 191 3.801 8.919 7.922 1.00 1.24 H new ATOM 0 HA TRP A 191 6.453 10.137 7.925 1.00 1.21 H new ATOM 0 HB2 TRP A 191 5.676 7.292 7.238 1.00 1.70 H new ATOM 0 HB3 TRP A 191 7.243 7.893 7.743 1.00 1.70 H new ATOM 0 HD1 TRP A 191 3.724 7.193 9.237 1.00 2.67 H new ATOM 0 HE1 TRP A 191 3.963 6.705 11.764 1.00 3.14 H new ATOM 0 HE3 TRP A 191 8.713 8.194 9.729 1.00 3.10 H new ATOM 0 HZ2 TRP A 191 6.026 6.758 13.674 1.00 3.58 H new ATOM 0 HZ3 TRP A 191 9.754 7.938 11.947 1.00 3.84 H new ATOM 0 HH2 TRP A 191 8.424 7.236 13.892 1.00 3.93 H new ATOM 2984 N THR A 192 6.803 10.216 5.394 1.00 1.17 N ATOM 2985 CA THR A 192 6.882 10.401 3.952 1.00 1.29 C ATOM 2986 C THR A 192 8.258 10.012 3.405 1.00 1.29 C ATOM 2987 O THR A 192 9.289 10.567 3.800 1.00 1.53 O ATOM 2988 CB THR A 192 6.525 11.851 3.544 1.00 1.74 C ATOM 2989 OG1 THR A 192 6.711 12.031 2.136 1.00 2.13 O ATOM 2990 CG2 THR A 192 7.357 12.874 4.304 1.00 1.89 C ATOM 0 H THR A 192 7.553 10.660 5.924 1.00 1.17 H new ATOM 0 HA THR A 192 6.144 9.733 3.508 1.00 1.29 H new ATOM 0 HB THR A 192 5.477 12.011 3.799 1.00 1.74 H new ATOM 0 HG1 THR A 192 6.480 12.951 1.891 1.00 2.13 H new ATOM 0 HG21 THR A 192 7.076 13.879 3.988 1.00 1.89 H new ATOM 0 HG22 THR A 192 7.178 12.766 5.374 1.00 1.89 H new ATOM 0 HG23 THR A 192 8.414 12.711 4.095 1.00 1.89 H new ATOM 2998 N TYR A 193 8.261 9.012 2.535 1.00 1.26 N ATOM 2999 CA TYR A 193 9.480 8.538 1.895 1.00 1.51 C ATOM 3000 C TYR A 193 9.225 8.212 0.420 1.00 1.41 C ATOM 3001 O TYR A 193 8.089 7.913 0.035 1.00 1.39 O ATOM 3002 CB TYR A 193 10.013 7.306 2.634 1.00 1.88 C ATOM 3003 CG TYR A 193 8.953 6.272 2.932 1.00 2.50 C ATOM 3004 CD1 TYR A 193 8.674 5.263 2.020 1.00 2.85 C ATOM 3005 CD2 TYR A 193 8.239 6.302 4.122 1.00 3.12 C ATOM 3006 CE1 TYR A 193 7.714 4.311 2.287 1.00 3.70 C ATOM 3007 CE2 TYR A 193 7.276 5.352 4.393 1.00 3.99 C ATOM 3008 CZ TYR A 193 6.992 4.390 3.481 1.00 4.26 C ATOM 3009 OH TYR A 193 6.068 3.412 3.742 1.00 5.21 O ATOM 0 H TYR A 193 7.421 8.507 2.253 1.00 1.26 H new ATOM 0 HA TYR A 193 10.229 9.328 1.942 1.00 1.51 H new ATOM 0 HB2 TYR A 193 10.799 6.846 2.035 1.00 1.88 H new ATOM 0 HB3 TYR A 193 10.471 7.625 3.570 1.00 1.88 H new ATOM 0 HD1 TYR A 193 9.217 5.224 1.087 1.00 2.85 H new ATOM 0 HD2 TYR A 193 8.440 7.079 4.845 1.00 3.12 H new ATOM 0 HE1 TYR A 193 7.522 3.515 1.583 1.00 3.70 H new ATOM 0 HE2 TYR A 193 6.747 5.375 5.334 1.00 3.99 H new ATOM 0 HH TYR A 193 5.904 2.891 2.928 1.00 5.21 H new ATOM 3019 N PRO A 194 10.267 8.286 -0.427 1.00 1.55 N ATOM 3020 CA PRO A 194 10.188 7.848 -1.824 1.00 1.50 C ATOM 3021 C PRO A 194 10.135 6.326 -1.916 1.00 1.59 C ATOM 3022 O PRO A 194 10.887 5.632 -1.233 1.00 1.91 O ATOM 3023 CB PRO A 194 11.482 8.379 -2.460 1.00 1.82 C ATOM 3024 CG PRO A 194 12.087 9.292 -1.443 1.00 2.12 C ATOM 3025 CD PRO A 194 11.599 8.811 -0.108 1.00 1.95 C ATOM 0 HA PRO A 194 9.291 8.216 -2.322 1.00 1.50 H new ATOM 0 HB2 PRO A 194 12.161 7.563 -2.706 1.00 1.82 H new ATOM 0 HB3 PRO A 194 11.273 8.911 -3.388 1.00 1.82 H new ATOM 0 HG2 PRO A 194 13.175 9.264 -1.493 1.00 2.12 H new ATOM 0 HG3 PRO A 194 11.786 10.325 -1.619 1.00 2.12 H new ATOM 0 HD2 PRO A 194 12.249 8.042 0.309 1.00 1.95 H new ATOM 0 HD3 PRO A 194 11.553 9.619 0.622 1.00 1.95 H new ATOM 3033 N GLY A 195 9.264 5.810 -2.767 1.00 1.49 N ATOM 3034 CA GLY A 195 9.036 4.383 -2.804 1.00 1.75 C ATOM 3035 C GLY A 195 8.924 3.838 -4.208 1.00 1.72 C ATOM 3036 O GLY A 195 8.640 4.574 -5.153 1.00 1.66 O ATOM 0 H GLY A 195 8.712 6.352 -3.431 1.00 1.49 H new ATOM 0 HA2 GLY A 195 9.852 3.877 -2.288 1.00 1.75 H new ATOM 0 HA3 GLY A 195 8.122 4.153 -2.257 1.00 1.75 H new ATOM 3040 N SER A 196 9.152 2.541 -4.341 1.00 1.89 N ATOM 3041 CA SER A 196 9.125 1.886 -5.633 1.00 2.02 C ATOM 3042 C SER A 196 7.767 1.225 -5.885 1.00 2.12 C ATOM 3043 O SER A 196 7.061 0.844 -4.950 1.00 2.33 O ATOM 3044 CB SER A 196 10.248 0.844 -5.705 1.00 2.29 C ATOM 3045 OG SER A 196 10.302 0.226 -6.980 1.00 2.99 O ATOM 0 H SER A 196 9.359 1.919 -3.560 1.00 1.89 H new ATOM 0 HA SER A 196 9.280 2.637 -6.408 1.00 2.02 H new ATOM 0 HB2 SER A 196 11.204 1.322 -5.490 1.00 2.29 H new ATOM 0 HB3 SER A 196 10.092 0.085 -4.938 1.00 2.29 H new ATOM 0 HG SER A 196 11.029 -0.431 -6.994 1.00 2.99 H new ATOM 3145 N LEU A 203 9.286 0.136 -11.053 1.00 2.37 N ATOM 3146 CA LEU A 203 9.371 1.552 -11.390 1.00 2.18 C ATOM 3147 C LEU A 203 9.469 2.406 -10.128 1.00 1.93 C ATOM 3148 O LEU A 203 8.596 2.356 -9.264 1.00 1.92 O ATOM 3149 CB LEU A 203 8.147 1.972 -12.209 1.00 2.33 C ATOM 3150 CG LEU A 203 8.089 3.454 -12.584 1.00 2.54 C ATOM 3151 CD1 LEU A 203 9.202 3.809 -13.559 1.00 2.96 C ATOM 3152 CD2 LEU A 203 6.731 3.800 -13.171 1.00 2.71 C ATOM 0 HA LEU A 203 10.272 1.708 -11.984 1.00 2.18 H new ATOM 0 HB2 LEU A 203 8.123 1.381 -13.125 1.00 2.33 H new ATOM 0 HB3 LEU A 203 7.249 1.722 -11.644 1.00 2.33 H new ATOM 0 HG LEU A 203 8.233 4.042 -11.678 1.00 2.54 H new ATOM 0 HD11 LEU A 203 9.141 4.868 -13.811 1.00 2.96 H new ATOM 0 HD12 LEU A 203 10.168 3.601 -13.100 1.00 2.96 H new ATOM 0 HD13 LEU A 203 9.095 3.213 -14.466 1.00 2.96 H new ATOM 0 HD21 LEU A 203 6.706 4.858 -13.432 1.00 2.71 H new ATOM 0 HD22 LEU A 203 6.558 3.201 -14.065 1.00 2.71 H new ATOM 0 HD23 LEU A 203 5.953 3.589 -12.437 1.00 2.71 H new ATOM 3164 N GLU A 204 10.532 3.188 -10.023 1.00 1.86 N ATOM 3165 CA GLU A 204 10.722 4.063 -8.872 1.00 1.72 C ATOM 3166 C GLU A 204 10.142 5.456 -9.134 1.00 1.57 C ATOM 3167 O GLU A 204 10.871 6.412 -9.404 1.00 1.71 O ATOM 3168 CB GLU A 204 12.209 4.132 -8.500 1.00 1.91 C ATOM 3169 CG GLU A 204 13.128 4.466 -9.666 1.00 2.25 C ATOM 3170 CD GLU A 204 14.590 4.335 -9.310 1.00 2.71 C ATOM 3171 OE1 GLU A 204 15.207 3.306 -9.657 1.00 3.37 O ATOM 3172 OE2 GLU A 204 15.136 5.264 -8.676 1.00 2.77 O ATOM 0 H GLU A 204 11.276 3.236 -10.719 1.00 1.86 H new ATOM 0 HA GLU A 204 10.179 3.645 -8.025 1.00 1.72 H new ATOM 0 HB2 GLU A 204 12.343 4.882 -7.720 1.00 1.91 H new ATOM 0 HB3 GLU A 204 12.511 3.174 -8.076 1.00 1.91 H new ATOM 0 HG2 GLU A 204 12.901 3.806 -10.503 1.00 2.25 H new ATOM 0 HG3 GLU A 204 12.929 5.484 -10.000 1.00 2.25 H new ATOM 3179 N CYS A 205 8.822 5.562 -9.032 1.00 1.43 N ATOM 3180 CA CYS A 205 8.117 6.819 -9.277 1.00 1.34 C ATOM 3181 C CYS A 205 6.878 6.914 -8.391 1.00 1.17 C ATOM 3182 O CYS A 205 5.801 7.308 -8.841 1.00 1.21 O ATOM 3183 CB CYS A 205 7.709 6.936 -10.752 1.00 1.44 C ATOM 3184 SG CYS A 205 9.094 7.027 -11.916 1.00 2.15 S ATOM 0 H CYS A 205 8.212 4.785 -8.779 1.00 1.43 H new ATOM 0 HA CYS A 205 8.794 7.639 -9.035 1.00 1.34 H new ATOM 0 HB2 CYS A 205 7.089 6.078 -11.012 1.00 1.44 H new ATOM 0 HB3 CYS A 205 7.090 7.825 -10.874 1.00 1.44 H new ATOM 0 HG CYS A 205 10.215 6.942 -11.264 1.00 2.15 H new ATOM 3190 N VAL A 206 7.029 6.538 -7.126 1.00 1.06 N ATOM 3191 CA VAL A 206 5.904 6.525 -6.201 1.00 0.95 C ATOM 3192 C VAL A 206 6.239 7.292 -4.922 1.00 0.96 C ATOM 3193 O VAL A 206 7.383 7.292 -4.462 1.00 1.26 O ATOM 3194 CB VAL A 206 5.491 5.079 -5.833 1.00 1.07 C ATOM 3195 CG1 VAL A 206 4.213 5.067 -5.006 1.00 1.15 C ATOM 3196 CG2 VAL A 206 5.320 4.229 -7.080 1.00 1.19 C ATOM 0 H VAL A 206 7.916 6.240 -6.720 1.00 1.06 H new ATOM 0 HA VAL A 206 5.070 7.012 -6.707 1.00 0.95 H new ATOM 0 HB VAL A 206 6.292 4.651 -5.231 1.00 1.07 H new ATOM 0 HG11 VAL A 206 3.947 4.038 -4.762 1.00 1.15 H new ATOM 0 HG12 VAL A 206 4.370 5.629 -4.085 1.00 1.15 H new ATOM 0 HG13 VAL A 206 3.406 5.525 -5.577 1.00 1.15 H new ATOM 0 HG21 VAL A 206 5.030 3.218 -6.794 1.00 1.19 H new ATOM 0 HG22 VAL A 206 4.546 4.663 -7.713 1.00 1.19 H new ATOM 0 HG23 VAL A 206 6.261 4.195 -7.629 1.00 1.19 H new ATOM 3206 N THR A 207 5.234 7.942 -4.357 1.00 0.92 N ATOM 3207 CA THR A 207 5.377 8.636 -3.090 1.00 1.02 C ATOM 3208 C THR A 207 4.511 7.950 -2.039 1.00 0.93 C ATOM 3209 O THR A 207 3.298 7.816 -2.215 1.00 1.41 O ATOM 3210 CB THR A 207 4.970 10.119 -3.213 1.00 1.64 C ATOM 3211 OG1 THR A 207 5.722 10.743 -4.264 1.00 2.08 O ATOM 3212 CG2 THR A 207 5.210 10.862 -1.906 1.00 1.84 C ATOM 0 H THR A 207 4.300 8.003 -4.763 1.00 0.92 H new ATOM 0 HA THR A 207 6.425 8.598 -2.793 1.00 1.02 H new ATOM 0 HB THR A 207 3.906 10.162 -3.445 1.00 1.64 H new ATOM 0 HG1 THR A 207 5.459 11.684 -4.340 1.00 2.08 H new ATOM 0 HG21 THR A 207 4.915 11.905 -2.021 1.00 1.84 H new ATOM 0 HG22 THR A 207 4.620 10.403 -1.113 1.00 1.84 H new ATOM 0 HG23 THR A 207 6.268 10.811 -1.647 1.00 1.84 H new ATOM 3220 N TRP A 208 5.132 7.489 -0.963 1.00 0.96 N ATOM 3221 CA TRP A 208 4.413 6.744 0.059 1.00 1.28 C ATOM 3222 C TRP A 208 4.210 7.590 1.309 1.00 0.98 C ATOM 3223 O TRP A 208 5.152 8.197 1.826 1.00 1.36 O ATOM 3224 CB TRP A 208 5.152 5.452 0.410 1.00 2.07 C ATOM 3225 CG TRP A 208 5.294 4.505 -0.743 1.00 2.73 C ATOM 3226 CD1 TRP A 208 6.039 4.692 -1.867 1.00 3.38 C ATOM 3227 CD2 TRP A 208 4.685 3.215 -0.880 1.00 3.49 C ATOM 3228 NE1 TRP A 208 5.929 3.603 -2.695 1.00 4.26 N ATOM 3229 CE2 TRP A 208 5.106 2.683 -2.113 1.00 4.28 C ATOM 3230 CE3 TRP A 208 3.826 2.460 -0.082 1.00 4.01 C ATOM 3231 CZ2 TRP A 208 4.699 1.433 -2.566 1.00 5.24 C ATOM 3232 CZ3 TRP A 208 3.423 1.217 -0.533 1.00 5.04 C ATOM 3233 CH2 TRP A 208 3.860 0.715 -1.764 1.00 5.53 C ATOM 0 H TRP A 208 6.127 7.617 -0.776 1.00 0.96 H new ATOM 0 HA TRP A 208 3.434 6.486 -0.344 1.00 1.28 H new ATOM 0 HB2 TRP A 208 6.144 5.702 0.787 1.00 2.07 H new ATOM 0 HB3 TRP A 208 4.621 4.949 1.218 1.00 2.07 H new ATOM 0 HD1 TRP A 208 6.631 5.571 -2.077 1.00 3.38 H new ATOM 0 HE1 TRP A 208 6.388 3.498 -3.600 1.00 4.26 H new ATOM 0 HE3 TRP A 208 3.483 2.839 0.869 1.00 4.01 H new ATOM 0 HZ2 TRP A 208 5.034 1.045 -3.517 1.00 5.24 H new ATOM 0 HZ3 TRP A 208 2.758 0.622 0.076 1.00 5.04 H new ATOM 0 HH2 TRP A 208 3.527 -0.260 -2.086 1.00 5.53 H new ATOM 3244 N ILE A 209 2.973 7.623 1.775 1.00 0.69 N ATOM 3245 CA ILE A 209 2.596 8.384 2.953 1.00 0.56 C ATOM 3246 C ILE A 209 1.988 7.447 3.993 1.00 0.60 C ATOM 3247 O ILE A 209 0.949 6.844 3.750 1.00 0.88 O ATOM 3248 CB ILE A 209 1.561 9.478 2.595 1.00 0.81 C ATOM 3249 CG1 ILE A 209 2.103 10.410 1.503 1.00 1.18 C ATOM 3250 CG2 ILE A 209 1.170 10.278 3.826 1.00 1.12 C ATOM 3251 CD1 ILE A 209 3.355 11.165 1.903 1.00 1.63 C ATOM 0 H ILE A 209 2.198 7.119 1.344 1.00 0.69 H new ATOM 0 HA ILE A 209 3.490 8.862 3.353 1.00 0.56 H new ATOM 0 HB ILE A 209 0.671 8.980 2.211 1.00 0.81 H new ATOM 0 HG12 ILE A 209 2.315 9.822 0.610 1.00 1.18 H new ATOM 0 HG13 ILE A 209 1.328 11.128 1.235 1.00 1.18 H new ATOM 0 HG21 ILE A 209 0.442 11.040 3.548 1.00 1.12 H new ATOM 0 HG22 ILE A 209 0.732 9.612 4.569 1.00 1.12 H new ATOM 0 HG23 ILE A 209 2.055 10.757 4.245 1.00 1.12 H new ATOM 0 HD11 ILE A 209 3.675 11.802 1.078 1.00 1.63 H new ATOM 0 HD12 ILE A 209 3.144 11.782 2.777 1.00 1.63 H new ATOM 0 HD13 ILE A 209 4.147 10.455 2.142 1.00 1.63 H new ATOM 3263 N VAL A 210 2.636 7.311 5.138 1.00 0.64 N ATOM 3264 CA VAL A 210 2.144 6.425 6.186 1.00 0.77 C ATOM 3265 C VAL A 210 1.666 7.235 7.380 1.00 0.71 C ATOM 3266 O VAL A 210 2.343 8.155 7.816 1.00 0.83 O ATOM 3267 CB VAL A 210 3.230 5.424 6.638 1.00 1.00 C ATOM 3268 CG1 VAL A 210 2.735 4.559 7.789 1.00 1.38 C ATOM 3269 CG2 VAL A 210 3.663 4.552 5.474 1.00 1.62 C ATOM 0 H VAL A 210 3.501 7.800 5.367 1.00 0.64 H new ATOM 0 HA VAL A 210 1.309 5.859 5.773 1.00 0.77 H new ATOM 0 HB VAL A 210 4.089 5.996 6.989 1.00 1.00 H new ATOM 0 HG11 VAL A 210 3.521 3.864 8.086 1.00 1.38 H new ATOM 0 HG12 VAL A 210 2.474 5.194 8.635 1.00 1.38 H new ATOM 0 HG13 VAL A 210 1.856 3.998 7.471 1.00 1.38 H new ATOM 0 HG21 VAL A 210 4.429 3.852 5.809 1.00 1.62 H new ATOM 0 HG22 VAL A 210 2.804 3.997 5.096 1.00 1.62 H new ATOM 0 HG23 VAL A 210 4.068 5.180 4.680 1.00 1.62 H new ATOM 3279 N LEU A 211 0.501 6.900 7.903 1.00 0.73 N ATOM 3280 CA LEU A 211 -0.052 7.634 9.030 1.00 0.74 C ATOM 3281 C LEU A 211 0.473 7.076 10.348 1.00 0.75 C ATOM 3282 O LEU A 211 0.703 5.875 10.486 1.00 0.75 O ATOM 3283 CB LEU A 211 -1.582 7.582 9.009 1.00 0.85 C ATOM 3284 CG LEU A 211 -2.235 8.240 7.789 1.00 1.06 C ATOM 3285 CD1 LEU A 211 -3.750 8.142 7.876 1.00 1.50 C ATOM 3286 CD2 LEU A 211 -1.803 9.697 7.666 1.00 1.73 C ATOM 0 H LEU A 211 -0.079 6.130 7.569 1.00 0.73 H new ATOM 0 HA LEU A 211 0.264 8.674 8.943 1.00 0.74 H new ATOM 0 HB2 LEU A 211 -1.896 6.539 9.052 1.00 0.85 H new ATOM 0 HB3 LEU A 211 -1.960 8.066 9.910 1.00 0.85 H new ATOM 0 HG LEU A 211 -1.904 7.707 6.897 1.00 1.06 H new ATOM 0 HD11 LEU A 211 -4.196 8.615 7.001 1.00 1.50 H new ATOM 0 HD12 LEU A 211 -4.045 7.093 7.912 1.00 1.50 H new ATOM 0 HD13 LEU A 211 -4.096 8.648 8.777 1.00 1.50 H new ATOM 0 HD21 LEU A 211 -2.278 10.145 6.793 1.00 1.73 H new ATOM 0 HD22 LEU A 211 -2.102 10.242 8.562 1.00 1.73 H new ATOM 0 HD23 LEU A 211 -0.720 9.747 7.555 1.00 1.73 H new ATOM 3298 N LYS A 212 0.690 7.987 11.298 1.00 0.80 N ATOM 3299 CA LYS A 212 1.148 7.651 12.648 1.00 0.86 C ATOM 3300 C LYS A 212 0.262 6.599 13.314 1.00 0.77 C ATOM 3301 O LYS A 212 0.699 5.893 14.223 1.00 0.80 O ATOM 3302 CB LYS A 212 1.142 8.918 13.510 1.00 1.07 C ATOM 3303 CG LYS A 212 1.787 8.748 14.878 1.00 1.31 C ATOM 3304 CD LYS A 212 1.330 9.825 15.855 1.00 1.84 C ATOM 3305 CE LYS A 212 1.396 11.210 15.234 1.00 2.38 C ATOM 3306 NZ LYS A 212 0.945 12.273 16.168 1.00 2.98 N ATOM 0 H LYS A 212 0.552 8.987 11.151 1.00 0.80 H new ATOM 0 HA LYS A 212 2.153 7.239 12.562 1.00 0.86 H new ATOM 0 HB2 LYS A 212 1.661 9.711 12.973 1.00 1.07 H new ATOM 0 HB3 LYS A 212 0.111 9.246 13.645 1.00 1.07 H new ATOM 0 HG2 LYS A 212 1.538 7.765 15.278 1.00 1.31 H new ATOM 0 HG3 LYS A 212 2.872 8.786 14.776 1.00 1.31 H new ATOM 0 HD2 LYS A 212 0.309 9.617 16.174 1.00 1.84 H new ATOM 0 HD3 LYS A 212 1.955 9.796 16.748 1.00 1.84 H new ATOM 0 HE2 LYS A 212 2.420 11.416 14.921 1.00 2.38 H new ATOM 0 HE3 LYS A 212 0.777 11.232 14.337 1.00 2.38 H new ATOM 0 HZ1 LYS A 212 0.781 13.153 15.639 1.00 2.98 H new ATOM 0 HZ2 LYS A 212 0.061 11.977 16.630 1.00 2.98 H new ATOM 0 HZ3 LYS A 212 1.676 12.434 16.890 1.00 2.98 H new ATOM 3320 N GLU A 213 -0.972 6.493 12.854 1.00 0.75 N ATOM 3321 CA GLU A 213 -1.941 5.618 13.486 1.00 0.73 C ATOM 3322 C GLU A 213 -2.267 4.429 12.595 1.00 0.61 C ATOM 3323 O GLU A 213 -2.717 4.600 11.463 1.00 0.60 O ATOM 3324 CB GLU A 213 -3.227 6.376 13.792 1.00 0.84 C ATOM 3325 CG GLU A 213 -3.027 7.634 14.612 1.00 0.96 C ATOM 3326 CD GLU A 213 -2.401 7.372 15.962 1.00 1.07 C ATOM 3327 OE1 GLU A 213 -2.784 6.384 16.619 1.00 1.44 O ATOM 3328 OE2 GLU A 213 -1.546 8.173 16.386 1.00 1.47 O ATOM 0 H GLU A 213 -1.326 7.003 12.045 1.00 0.75 H new ATOM 0 HA GLU A 213 -1.499 5.257 14.415 1.00 0.73 H new ATOM 0 HB2 GLU A 213 -3.711 6.642 12.852 1.00 0.84 H new ATOM 0 HB3 GLU A 213 -3.908 5.713 14.325 1.00 0.84 H new ATOM 0 HG2 GLU A 213 -2.396 8.327 14.055 1.00 0.96 H new ATOM 0 HG3 GLU A 213 -3.990 8.124 14.754 1.00 0.96 H new ATOM 3335 N PRO A 214 -2.028 3.212 13.092 1.00 0.64 N ATOM 3336 CA PRO A 214 -2.452 1.991 12.418 1.00 0.63 C ATOM 3337 C PRO A 214 -3.904 1.651 12.750 1.00 0.64 C ATOM 3338 O PRO A 214 -4.516 2.286 13.615 1.00 0.76 O ATOM 3339 CB PRO A 214 -1.507 0.946 13.002 1.00 0.72 C ATOM 3340 CG PRO A 214 -1.238 1.419 14.389 1.00 0.96 C ATOM 3341 CD PRO A 214 -1.304 2.926 14.345 1.00 0.78 C ATOM 0 HA PRO A 214 -2.411 2.063 11.331 1.00 0.63 H new ATOM 0 HB2 PRO A 214 -1.962 -0.045 13.002 1.00 0.72 H new ATOM 0 HB3 PRO A 214 -0.587 0.874 12.422 1.00 0.72 H new ATOM 0 HG2 PRO A 214 -1.974 1.018 15.086 1.00 0.96 H new ATOM 0 HG3 PRO A 214 -0.259 1.083 14.731 1.00 0.96 H new ATOM 0 HD2 PRO A 214 -1.829 3.329 15.211 1.00 0.78 H new ATOM 0 HD3 PRO A 214 -0.308 3.370 14.342 1.00 0.78 H new ATOM 3349 N ILE A 215 -4.454 0.662 12.065 1.00 0.62 N ATOM 3350 CA ILE A 215 -5.808 0.216 12.338 1.00 0.69 C ATOM 3351 C ILE A 215 -5.783 -1.174 12.944 1.00 0.63 C ATOM 3352 O ILE A 215 -4.899 -1.981 12.645 1.00 0.61 O ATOM 3353 CB ILE A 215 -6.699 0.213 11.076 1.00 0.81 C ATOM 3354 CG1 ILE A 215 -6.058 -0.611 9.956 1.00 0.95 C ATOM 3355 CG2 ILE A 215 -6.968 1.639 10.619 1.00 1.11 C ATOM 3356 CD1 ILE A 215 -6.933 -0.755 8.729 1.00 1.25 C ATOM 0 H ILE A 215 -3.983 0.154 11.316 1.00 0.62 H new ATOM 0 HA ILE A 215 -6.241 0.927 13.042 1.00 0.69 H new ATOM 0 HB ILE A 215 -7.652 -0.254 11.326 1.00 0.81 H new ATOM 0 HG12 ILE A 215 -5.116 -0.144 9.667 1.00 0.95 H new ATOM 0 HG13 ILE A 215 -5.818 -1.603 10.339 1.00 0.95 H new ATOM 0 HG21 ILE A 215 -7.597 1.623 9.729 1.00 1.11 H new ATOM 0 HG22 ILE A 215 -7.477 2.186 11.413 1.00 1.11 H new ATOM 0 HG23 ILE A 215 -6.023 2.131 10.387 1.00 1.11 H new ATOM 0 HD11 ILE A 215 -6.413 -1.351 7.979 1.00 1.25 H new ATOM 0 HD12 ILE A 215 -7.865 -1.250 9.003 1.00 1.25 H new ATOM 0 HD13 ILE A 215 -7.152 0.232 8.321 1.00 1.25 H new ATOM 3368 N SER A 216 -6.732 -1.443 13.815 1.00 0.62 N ATOM 3369 CA SER A 216 -6.787 -2.710 14.502 1.00 0.60 C ATOM 3370 C SER A 216 -7.807 -3.641 13.861 1.00 0.54 C ATOM 3371 O SER A 216 -8.833 -3.204 13.337 1.00 0.57 O ATOM 3372 CB SER A 216 -7.097 -2.488 15.981 1.00 0.69 C ATOM 3373 OG SER A 216 -8.232 -1.654 16.152 1.00 1.29 O ATOM 0 H SER A 216 -7.479 -0.795 14.063 1.00 0.62 H new ATOM 0 HA SER A 216 -5.813 -3.191 14.419 1.00 0.60 H new ATOM 0 HB2 SER A 216 -7.273 -3.448 16.466 1.00 0.69 H new ATOM 0 HB3 SER A 216 -6.235 -2.037 16.471 1.00 0.69 H new ATOM 0 HG SER A 216 -8.225 -1.273 17.055 1.00 1.29 H new ATOM 3379 N VAL A 217 -7.497 -4.923 13.895 1.00 0.51 N ATOM 3380 CA VAL A 217 -8.331 -5.942 13.293 1.00 0.49 C ATOM 3381 C VAL A 217 -8.361 -7.176 14.199 1.00 0.48 C ATOM 3382 O VAL A 217 -7.381 -7.467 14.879 1.00 0.55 O ATOM 3383 CB VAL A 217 -7.788 -6.302 11.887 1.00 0.50 C ATOM 3384 CG1 VAL A 217 -6.346 -6.786 11.963 1.00 1.02 C ATOM 3385 CG2 VAL A 217 -8.663 -7.333 11.204 1.00 0.85 C ATOM 0 H VAL A 217 -6.656 -5.287 14.343 1.00 0.51 H new ATOM 0 HA VAL A 217 -9.348 -5.567 13.181 1.00 0.49 H new ATOM 0 HB VAL A 217 -7.810 -5.393 11.286 1.00 0.50 H new ATOM 0 HG11 VAL A 217 -5.991 -7.031 10.962 1.00 1.02 H new ATOM 0 HG12 VAL A 217 -5.720 -6.001 12.387 1.00 1.02 H new ATOM 0 HG13 VAL A 217 -6.293 -7.673 12.594 1.00 1.02 H new ATOM 0 HG21 VAL A 217 -8.254 -7.563 10.220 1.00 0.85 H new ATOM 0 HG22 VAL A 217 -8.693 -8.241 11.806 1.00 0.85 H new ATOM 0 HG23 VAL A 217 -9.673 -6.938 11.094 1.00 0.85 H new ATOM 3395 N SER A 218 -9.483 -7.880 14.238 1.00 0.47 N ATOM 3396 CA SER A 218 -9.602 -9.050 15.097 1.00 0.52 C ATOM 3397 C SER A 218 -9.452 -10.341 14.301 1.00 0.48 C ATOM 3398 O SER A 218 -9.480 -10.325 13.068 1.00 0.47 O ATOM 3399 CB SER A 218 -10.933 -9.039 15.844 1.00 0.67 C ATOM 3400 OG SER A 218 -10.968 -7.990 16.793 1.00 1.08 O ATOM 0 H SER A 218 -10.317 -7.665 13.691 1.00 0.47 H new ATOM 0 HA SER A 218 -8.792 -9.007 15.826 1.00 0.52 H new ATOM 0 HB2 SER A 218 -11.752 -8.921 15.135 1.00 0.67 H new ATOM 0 HB3 SER A 218 -11.081 -9.995 16.346 1.00 0.67 H new ATOM 0 HG SER A 218 -11.830 -7.999 17.259 1.00 1.08 H new ATOM 3406 N SER A 219 -9.302 -11.447 15.024 1.00 0.54 N ATOM 3407 CA SER A 219 -9.003 -12.751 14.436 1.00 0.61 C ATOM 3408 C SER A 219 -9.912 -13.100 13.258 1.00 0.58 C ATOM 3409 O SER A 219 -9.417 -13.460 12.193 1.00 0.60 O ATOM 3410 CB SER A 219 -9.100 -13.833 15.508 1.00 0.73 C ATOM 3411 OG SER A 219 -8.210 -13.567 16.579 1.00 1.33 O ATOM 0 H SER A 219 -9.385 -11.465 16.040 1.00 0.54 H new ATOM 0 HA SER A 219 -7.988 -12.698 14.043 1.00 0.61 H new ATOM 0 HB2 SER A 219 -10.122 -13.887 15.884 1.00 0.73 H new ATOM 0 HB3 SER A 219 -8.869 -14.805 15.071 1.00 0.73 H new ATOM 0 HG SER A 219 -8.291 -14.272 17.254 1.00 1.33 H new ATOM 3417 N GLU A 220 -11.226 -12.988 13.441 1.00 0.60 N ATOM 3418 CA GLU A 220 -12.183 -13.375 12.403 1.00 0.65 C ATOM 3419 C GLU A 220 -11.953 -12.587 11.116 1.00 0.57 C ATOM 3420 O GLU A 220 -11.888 -13.163 10.029 1.00 0.62 O ATOM 3421 CB GLU A 220 -13.618 -13.171 12.893 1.00 0.73 C ATOM 3422 CG GLU A 220 -14.671 -13.664 11.915 1.00 1.59 C ATOM 3423 CD GLU A 220 -14.530 -15.141 11.614 1.00 2.01 C ATOM 3424 OE1 GLU A 220 -13.996 -15.483 10.539 1.00 2.51 O ATOM 3425 OE2 GLU A 220 -14.949 -15.967 12.449 1.00 2.46 O ATOM 0 H GLU A 220 -11.653 -12.633 14.297 1.00 0.60 H new ATOM 0 HA GLU A 220 -12.029 -14.432 12.188 1.00 0.65 H new ATOM 0 HB2 GLU A 220 -13.746 -13.690 13.843 1.00 0.73 H new ATOM 0 HB3 GLU A 220 -13.780 -12.110 13.084 1.00 0.73 H new ATOM 0 HG2 GLU A 220 -15.663 -13.472 12.325 1.00 1.59 H new ATOM 0 HG3 GLU A 220 -14.595 -13.098 10.987 1.00 1.59 H new ATOM 3432 N GLN A 221 -11.819 -11.272 11.246 1.00 0.51 N ATOM 3433 CA GLN A 221 -11.549 -10.422 10.094 1.00 0.45 C ATOM 3434 C GLN A 221 -10.244 -10.852 9.430 1.00 0.46 C ATOM 3435 O GLN A 221 -10.168 -10.977 8.210 1.00 0.47 O ATOM 3436 CB GLN A 221 -11.454 -8.950 10.500 1.00 0.41 C ATOM 3437 CG GLN A 221 -12.641 -8.437 11.300 1.00 0.47 C ATOM 3438 CD GLN A 221 -12.542 -6.954 11.618 1.00 0.44 C ATOM 3439 OE1 GLN A 221 -12.970 -6.504 12.678 1.00 0.63 O ATOM 3440 NE2 GLN A 221 -12.009 -6.176 10.689 1.00 0.70 N ATOM 0 H GLN A 221 -11.893 -10.774 12.133 1.00 0.51 H new ATOM 0 HA GLN A 221 -12.376 -10.532 9.392 1.00 0.45 H new ATOM 0 HB2 GLN A 221 -10.547 -8.806 11.087 1.00 0.41 H new ATOM 0 HB3 GLN A 221 -11.350 -8.344 9.600 1.00 0.41 H new ATOM 0 HG2 GLN A 221 -13.558 -8.623 10.741 1.00 0.47 H new ATOM 0 HG3 GLN A 221 -12.716 -8.999 12.231 1.00 0.47 H new ATOM 0 HE21 GLN A 221 -11.663 -6.583 9.820 1.00 0.70 H new ATOM 0 HE22 GLN A 221 -11.944 -5.170 10.842 1.00 0.70 H new ATOM 3449 N VAL A 222 -9.230 -11.097 10.255 1.00 0.51 N ATOM 3450 CA VAL A 222 -7.928 -11.549 9.772 1.00 0.59 C ATOM 3451 C VAL A 222 -8.053 -12.882 9.037 1.00 0.61 C ATOM 3452 O VAL A 222 -7.428 -13.090 8.000 1.00 0.65 O ATOM 3453 CB VAL A 222 -6.913 -11.701 10.927 1.00 0.73 C ATOM 3454 CG1 VAL A 222 -5.581 -12.212 10.410 1.00 1.36 C ATOM 3455 CG2 VAL A 222 -6.720 -10.384 11.656 1.00 0.99 C ATOM 0 H VAL A 222 -9.286 -10.989 11.268 1.00 0.51 H new ATOM 0 HA VAL A 222 -7.563 -10.786 9.084 1.00 0.59 H new ATOM 0 HB VAL A 222 -7.316 -12.430 11.631 1.00 0.73 H new ATOM 0 HG11 VAL A 222 -4.882 -12.311 11.241 1.00 1.36 H new ATOM 0 HG12 VAL A 222 -5.723 -13.184 9.937 1.00 1.36 H new ATOM 0 HG13 VAL A 222 -5.180 -11.509 9.680 1.00 1.36 H new ATOM 0 HG21 VAL A 222 -6.001 -10.518 12.464 1.00 0.99 H new ATOM 0 HG22 VAL A 222 -6.347 -9.634 10.959 1.00 0.99 H new ATOM 0 HG23 VAL A 222 -7.673 -10.054 12.069 1.00 0.99 H new ATOM 3465 N LEU A 223 -8.875 -13.774 9.577 1.00 0.63 N ATOM 3466 CA LEU A 223 -9.079 -15.091 8.985 1.00 0.71 C ATOM 3467 C LEU A 223 -9.636 -14.975 7.575 1.00 0.66 C ATOM 3468 O LEU A 223 -9.285 -15.758 6.697 1.00 0.67 O ATOM 3469 CB LEU A 223 -10.021 -15.929 9.851 1.00 0.80 C ATOM 3470 CG LEU A 223 -9.480 -16.317 11.226 1.00 0.90 C ATOM 3471 CD1 LEU A 223 -10.536 -17.067 12.018 1.00 1.02 C ATOM 3472 CD2 LEU A 223 -8.220 -17.160 11.088 1.00 1.03 C ATOM 0 H LEU A 223 -9.413 -13.608 10.427 1.00 0.63 H new ATOM 0 HA LEU A 223 -8.110 -15.587 8.933 1.00 0.71 H new ATOM 0 HB2 LEU A 223 -10.949 -15.375 9.988 1.00 0.80 H new ATOM 0 HB3 LEU A 223 -10.271 -16.840 9.308 1.00 0.80 H new ATOM 0 HG LEU A 223 -9.225 -15.405 11.765 1.00 0.90 H new ATOM 0 HD11 LEU A 223 -10.135 -17.336 12.995 1.00 1.02 H new ATOM 0 HD12 LEU A 223 -11.412 -16.432 12.148 1.00 1.02 H new ATOM 0 HD13 LEU A 223 -10.820 -17.972 11.480 1.00 1.02 H new ATOM 0 HD21 LEU A 223 -7.850 -17.426 12.078 1.00 1.03 H new ATOM 0 HD22 LEU A 223 -8.449 -18.068 10.530 1.00 1.03 H new ATOM 0 HD23 LEU A 223 -7.457 -16.590 10.557 1.00 1.03 H new ATOM 3484 N LYS A 224 -10.508 -14.001 7.363 1.00 0.64 N ATOM 3485 CA LYS A 224 -11.081 -13.768 6.044 1.00 0.64 C ATOM 3486 C LYS A 224 -10.011 -13.295 5.061 1.00 0.64 C ATOM 3487 O LYS A 224 -10.045 -13.641 3.882 1.00 0.67 O ATOM 3488 CB LYS A 224 -12.228 -12.761 6.133 1.00 0.65 C ATOM 3489 CG LYS A 224 -13.351 -13.219 7.051 1.00 0.71 C ATOM 3490 CD LYS A 224 -14.514 -12.242 7.057 1.00 0.77 C ATOM 3491 CE LYS A 224 -15.640 -12.726 7.954 1.00 1.13 C ATOM 3492 NZ LYS A 224 -16.851 -11.878 7.823 1.00 1.75 N ATOM 0 H LYS A 224 -10.835 -13.359 8.086 1.00 0.64 H new ATOM 0 HA LYS A 224 -11.481 -14.710 5.671 1.00 0.64 H new ATOM 0 HB2 LYS A 224 -11.840 -11.807 6.491 1.00 0.65 H new ATOM 0 HB3 LYS A 224 -12.630 -12.587 5.135 1.00 0.65 H new ATOM 0 HG2 LYS A 224 -13.703 -14.200 6.732 1.00 0.71 H new ATOM 0 HG3 LYS A 224 -12.967 -13.332 8.065 1.00 0.71 H new ATOM 0 HD2 LYS A 224 -14.169 -11.266 7.398 1.00 0.77 H new ATOM 0 HD3 LYS A 224 -14.887 -12.111 6.041 1.00 0.77 H new ATOM 0 HE2 LYS A 224 -15.889 -13.757 7.701 1.00 1.13 H new ATOM 0 HE3 LYS A 224 -15.305 -12.724 8.991 1.00 1.13 H new ATOM 0 HZ1 LYS A 224 -17.592 -12.229 8.463 1.00 1.75 H new ATOM 0 HZ2 LYS A 224 -16.616 -10.896 8.072 1.00 1.75 H new ATOM 0 HZ3 LYS A 224 -17.195 -11.914 6.842 1.00 1.75 H new ATOM 3506 N PHE A 225 -9.041 -12.534 5.561 1.00 0.64 N ATOM 3507 CA PHE A 225 -7.907 -12.111 4.740 1.00 0.69 C ATOM 3508 C PHE A 225 -7.051 -13.320 4.382 1.00 0.72 C ATOM 3509 O PHE A 225 -6.442 -13.379 3.315 1.00 0.79 O ATOM 3510 CB PHE A 225 -7.039 -11.080 5.472 1.00 0.73 C ATOM 3511 CG PHE A 225 -7.613 -9.692 5.518 1.00 0.96 C ATOM 3512 CD1 PHE A 225 -7.518 -8.848 4.424 1.00 1.18 C ATOM 3513 CD2 PHE A 225 -8.267 -9.239 6.652 1.00 1.73 C ATOM 3514 CE1 PHE A 225 -8.062 -7.579 4.459 1.00 1.80 C ATOM 3515 CE2 PHE A 225 -8.810 -7.969 6.694 1.00 2.47 C ATOM 3516 CZ PHE A 225 -8.641 -7.111 5.607 1.00 2.43 C ATOM 0 H PHE A 225 -9.016 -12.199 6.524 1.00 0.64 H new ATOM 0 HA PHE A 225 -8.303 -11.649 3.836 1.00 0.69 H new ATOM 0 HB2 PHE A 225 -6.874 -11.424 6.493 1.00 0.73 H new ATOM 0 HB3 PHE A 225 -6.063 -11.039 4.988 1.00 0.73 H new ATOM 0 HD1 PHE A 225 -7.012 -9.187 3.532 1.00 1.18 H new ATOM 0 HD2 PHE A 225 -8.353 -9.886 7.513 1.00 1.73 H new ATOM 0 HE1 PHE A 225 -8.030 -6.955 3.578 1.00 1.80 H new ATOM 0 HE2 PHE A 225 -9.362 -7.643 7.563 1.00 2.47 H new ATOM 0 HZ PHE A 225 -8.965 -6.083 5.671 1.00 2.43 H new ATOM 3526 N ARG A 226 -7.036 -14.295 5.281 1.00 0.73 N ATOM 3527 CA ARG A 226 -6.225 -15.494 5.113 1.00 0.81 C ATOM 3528 C ARG A 226 -6.884 -16.477 4.159 1.00 0.76 C ATOM 3529 O ARG A 226 -6.314 -17.519 3.848 1.00 0.80 O ATOM 3530 CB ARG A 226 -6.006 -16.186 6.456 1.00 0.89 C ATOM 3531 CG ARG A 226 -5.310 -15.326 7.491 1.00 1.19 C ATOM 3532 CD ARG A 226 -5.092 -16.092 8.783 1.00 1.40 C ATOM 3533 NE ARG A 226 -4.229 -17.254 8.586 1.00 1.78 N ATOM 3534 CZ ARG A 226 -3.123 -17.489 9.290 1.00 2.17 C ATOM 3535 NH1 ARG A 226 -2.790 -16.693 10.300 1.00 2.24 N ATOM 3536 NH2 ARG A 226 -2.369 -18.540 9.004 1.00 3.04 N ATOM 0 H ARG A 226 -7.582 -14.278 6.142 1.00 0.73 H new ATOM 0 HA ARG A 226 -5.267 -15.180 4.697 1.00 0.81 H new ATOM 0 HB2 ARG A 226 -6.972 -16.501 6.852 1.00 0.89 H new ATOM 0 HB3 ARG A 226 -5.417 -17.089 6.295 1.00 0.89 H new ATOM 0 HG2 ARG A 226 -4.351 -14.986 7.100 1.00 1.19 H new ATOM 0 HG3 ARG A 226 -5.907 -14.436 7.689 1.00 1.19 H new ATOM 0 HD2 ARG A 226 -4.647 -15.431 9.527 1.00 1.40 H new ATOM 0 HD3 ARG A 226 -6.054 -16.417 9.180 1.00 1.40 H new ATOM 0 HE ARG A 226 -4.489 -17.927 7.865 1.00 1.78 H new ATOM 0 HH11 ARG A 226 -3.382 -15.898 10.539 1.00 2.24 H new ATOM 0 HH12 ARG A 226 -1.942 -16.877 10.836 1.00 2.24 H new ATOM 0 HH21 ARG A 226 -2.636 -19.168 8.246 1.00 3.04 H new ATOM 0 HH22 ARG A 226 -1.522 -18.721 9.542 1.00 3.04 H new ATOM 3550 N LYS A 227 -8.087 -16.157 3.701 1.00 0.74 N ATOM 3551 CA LYS A 227 -8.809 -17.050 2.812 1.00 0.74 C ATOM 3552 C LYS A 227 -8.429 -16.769 1.368 1.00 0.69 C ATOM 3553 O LYS A 227 -8.622 -17.612 0.493 1.00 0.73 O ATOM 3554 CB LYS A 227 -10.322 -16.886 2.988 1.00 0.83 C ATOM 3555 CG LYS A 227 -10.827 -17.203 4.389 1.00 0.90 C ATOM 3556 CD LYS A 227 -10.510 -18.635 4.794 1.00 1.36 C ATOM 3557 CE LYS A 227 -11.221 -19.030 6.080 1.00 1.80 C ATOM 3558 NZ LYS A 227 -10.836 -18.171 7.230 1.00 2.31 N ATOM 0 H LYS A 227 -8.578 -15.293 3.929 1.00 0.74 H new ATOM 0 HA LYS A 227 -8.537 -18.075 3.064 1.00 0.74 H new ATOM 0 HB2 LYS A 227 -10.596 -15.861 2.739 1.00 0.83 H new ATOM 0 HB3 LYS A 227 -10.831 -17.534 2.275 1.00 0.83 H new ATOM 0 HG2 LYS A 227 -10.374 -16.515 5.103 1.00 0.90 H new ATOM 0 HG3 LYS A 227 -11.904 -17.043 4.432 1.00 0.90 H new ATOM 0 HD2 LYS A 227 -10.805 -19.313 3.993 1.00 1.36 H new ATOM 0 HD3 LYS A 227 -9.434 -18.746 4.925 1.00 1.36 H new ATOM 0 HE2 LYS A 227 -12.299 -18.968 5.929 1.00 1.80 H new ATOM 0 HE3 LYS A 227 -10.991 -20.069 6.314 1.00 1.80 H new ATOM 0 HZ1 LYS A 227 -10.429 -18.761 7.983 1.00 2.31 H new ATOM 0 HZ2 LYS A 227 -10.132 -17.471 6.920 1.00 2.31 H new ATOM 0 HZ3 LYS A 227 -11.677 -17.679 7.593 1.00 2.31 H new ATOM 3572 N LEU A 228 -7.880 -15.581 1.132 1.00 0.67 N ATOM 3573 CA LEU A 228 -7.524 -15.141 -0.210 1.00 0.67 C ATOM 3574 C LEU A 228 -6.503 -16.072 -0.848 1.00 0.64 C ATOM 3575 O LEU A 228 -5.566 -16.541 -0.195 1.00 0.64 O ATOM 3576 CB LEU A 228 -6.970 -13.717 -0.169 1.00 0.74 C ATOM 3577 CG LEU A 228 -7.948 -12.654 0.335 1.00 0.79 C ATOM 3578 CD1 LEU A 228 -7.250 -11.311 0.461 1.00 0.95 C ATOM 3579 CD2 LEU A 228 -9.147 -12.549 -0.596 1.00 0.84 C ATOM 0 H LEU A 228 -7.671 -14.901 1.863 1.00 0.67 H new ATOM 0 HA LEU A 228 -8.429 -15.161 -0.817 1.00 0.67 H new ATOM 0 HB2 LEU A 228 -6.086 -13.706 0.468 1.00 0.74 H new ATOM 0 HB3 LEU A 228 -6.644 -13.442 -1.172 1.00 0.74 H new ATOM 0 HG LEU A 228 -8.305 -12.951 1.321 1.00 0.79 H new ATOM 0 HD11 LEU A 228 -7.959 -10.565 0.821 1.00 0.95 H new ATOM 0 HD12 LEU A 228 -6.423 -11.395 1.166 1.00 0.95 H new ATOM 0 HD13 LEU A 228 -6.867 -11.007 -0.513 1.00 0.95 H new ATOM 0 HD21 LEU A 228 -9.832 -11.788 -0.222 1.00 0.84 H new ATOM 0 HD22 LEU A 228 -8.809 -12.274 -1.595 1.00 0.84 H new ATOM 0 HD23 LEU A 228 -9.660 -13.510 -0.639 1.00 0.84 H new ATOM 3591 N ASN A 229 -6.693 -16.331 -2.128 1.00 0.68 N ATOM 3592 CA ASN A 229 -5.819 -17.216 -2.869 1.00 0.72 C ATOM 3593 C ASN A 229 -5.098 -16.450 -3.963 1.00 0.99 C ATOM 3594 O ASN A 229 -5.618 -15.475 -4.508 1.00 1.13 O ATOM 3595 CB ASN A 229 -6.614 -18.371 -3.489 1.00 0.73 C ATOM 3596 CG ASN A 229 -7.235 -19.302 -2.460 1.00 0.72 C ATOM 3597 OD1 ASN A 229 -6.619 -19.414 -1.293 1.00 0.78 O flip ATOM 3598 ND2 ASN A 229 -8.270 -19.917 -2.713 1.00 0.80 N flip ATOM 0 H ASN A 229 -7.454 -15.935 -2.680 1.00 0.68 H new ATOM 0 HA ASN A 229 -5.086 -17.627 -2.174 1.00 0.72 H new ATOM 0 HB2 ASN A 229 -7.403 -17.961 -4.119 1.00 0.73 H new ATOM 0 HB3 ASN A 229 -5.955 -18.948 -4.138 1.00 0.73 H new ATOM 0 HD21 ASN A 229 -8.719 -19.808 -3.622 1.00 0.80 H new ATOM 0 HD22 ASN A 229 -8.679 -20.536 -2.013 1.00 0.80 H new ATOM 3605 N PHE A 230 -3.893 -16.904 -4.269 1.00 1.17 N ATOM 3606 CA PHE A 230 -3.093 -16.325 -5.338 1.00 1.53 C ATOM 3607 C PHE A 230 -3.573 -16.853 -6.684 1.00 1.28 C ATOM 3608 O PHE A 230 -3.497 -16.171 -7.703 1.00 1.48 O ATOM 3609 CB PHE A 230 -1.612 -16.671 -5.129 1.00 2.11 C ATOM 3610 CG PHE A 230 -0.715 -16.252 -6.262 1.00 2.40 C ATOM 3611 CD1 PHE A 230 -0.334 -17.164 -7.237 1.00 2.64 C ATOM 3612 CD2 PHE A 230 -0.258 -14.950 -6.357 1.00 2.88 C ATOM 3613 CE1 PHE A 230 0.484 -16.781 -8.281 1.00 3.26 C ATOM 3614 CE2 PHE A 230 0.563 -14.561 -7.399 1.00 3.59 C ATOM 3615 CZ PHE A 230 0.933 -15.477 -8.362 1.00 3.74 C ATOM 0 H PHE A 230 -3.443 -17.681 -3.786 1.00 1.17 H new ATOM 0 HA PHE A 230 -3.205 -15.241 -5.324 1.00 1.53 H new ATOM 0 HB2 PHE A 230 -1.265 -16.196 -4.211 1.00 2.11 H new ATOM 0 HB3 PHE A 230 -1.519 -17.747 -4.986 1.00 2.11 H new ATOM 0 HD1 PHE A 230 -0.682 -18.185 -7.178 1.00 2.64 H new ATOM 0 HD2 PHE A 230 -0.546 -14.228 -5.607 1.00 2.88 H new ATOM 0 HE1 PHE A 230 0.773 -17.500 -9.034 1.00 3.26 H new ATOM 0 HE2 PHE A 230 0.914 -13.541 -7.459 1.00 3.59 H new ATOM 0 HZ PHE A 230 1.573 -15.175 -9.178 1.00 3.74 H new ATOM 3625 N ASN A 231 -4.054 -18.086 -6.665 1.00 1.00 N ATOM 3626 CA ASN A 231 -4.524 -18.763 -7.865 1.00 0.97 C ATOM 3627 C ASN A 231 -5.872 -18.228 -8.345 1.00 0.99 C ATOM 3628 O ASN A 231 -6.581 -17.517 -7.628 1.00 1.34 O ATOM 3629 CB ASN A 231 -4.636 -20.265 -7.592 1.00 1.12 C ATOM 3630 CG ASN A 231 -5.621 -20.589 -6.479 1.00 1.27 C ATOM 3631 OD1 ASN A 231 -5.259 -20.588 -5.304 1.00 1.62 O ATOM 3632 ND2 ASN A 231 -6.866 -20.869 -6.837 1.00 1.21 N ATOM 0 H ASN A 231 -4.130 -18.647 -5.816 1.00 1.00 H new ATOM 0 HA ASN A 231 -3.798 -18.572 -8.655 1.00 0.97 H new ATOM 0 HB2 ASN A 231 -4.946 -20.774 -8.505 1.00 1.12 H new ATOM 0 HB3 ASN A 231 -3.654 -20.656 -7.327 1.00 1.12 H new ATOM 0 HD21 ASN A 231 -7.563 -21.094 -6.127 1.00 1.21 H new ATOM 0 HD22 ASN A 231 -7.128 -20.859 -7.823 1.00 1.21 H new ATOM 3639 N GLY A 232 -6.195 -18.581 -9.581 1.00 0.91 N ATOM 3640 CA GLY A 232 -7.489 -18.272 -10.149 1.00 1.05 C ATOM 3641 C GLY A 232 -8.496 -19.348 -9.810 1.00 1.16 C ATOM 3642 O GLY A 232 -8.124 -20.394 -9.273 1.00 1.07 O ATOM 0 H GLY A 232 -5.570 -19.085 -10.210 1.00 0.91 H new ATOM 0 HA2 GLY A 232 -7.837 -17.310 -9.771 1.00 1.05 H new ATOM 0 HA3 GLY A 232 -7.403 -18.177 -11.231 1.00 1.05 H new ATOM 3646 N GLU A 233 -9.763 -19.109 -10.113 1.00 1.44 N ATOM 3647 CA GLU A 233 -10.808 -20.071 -9.787 1.00 1.68 C ATOM 3648 C GLU A 233 -10.643 -21.345 -10.609 1.00 1.77 C ATOM 3649 O GLU A 233 -10.277 -21.299 -11.785 1.00 1.79 O ATOM 3650 CB GLU A 233 -12.196 -19.467 -10.011 1.00 1.95 C ATOM 3651 CG GLU A 233 -12.415 -18.916 -11.407 1.00 2.46 C ATOM 3652 CD GLU A 233 -13.834 -18.447 -11.622 1.00 2.93 C ATOM 3653 OE1 GLU A 233 -14.582 -19.116 -12.361 1.00 3.07 O ATOM 3654 OE2 GLU A 233 -14.208 -17.406 -11.045 1.00 3.56 O ATOM 0 H GLU A 233 -10.092 -18.264 -10.581 1.00 1.44 H new ATOM 0 HA GLU A 233 -10.713 -20.326 -8.731 1.00 1.68 H new ATOM 0 HB2 GLU A 233 -12.949 -20.230 -9.811 1.00 1.95 H new ATOM 0 HB3 GLU A 233 -12.353 -18.667 -9.288 1.00 1.95 H new ATOM 0 HG2 GLU A 233 -11.730 -18.086 -11.579 1.00 2.46 H new ATOM 0 HG3 GLU A 233 -12.174 -19.685 -12.141 1.00 2.46 H new ATOM 3661 N GLY A 234 -10.903 -22.481 -9.983 1.00 1.88 N ATOM 3662 CA GLY A 234 -10.719 -23.750 -10.650 1.00 2.04 C ATOM 3663 C GLY A 234 -9.319 -24.293 -10.455 1.00 1.89 C ATOM 3664 O GLY A 234 -8.967 -25.331 -11.015 1.00 2.08 O ATOM 0 H GLY A 234 -11.239 -22.546 -9.022 1.00 1.88 H new ATOM 0 HA2 GLY A 234 -11.444 -24.469 -10.268 1.00 2.04 H new ATOM 0 HA3 GLY A 234 -10.918 -23.632 -11.715 1.00 2.04 H new ATOM 3668 N GLU A 235 -8.519 -23.593 -9.662 1.00 1.61 N ATOM 3669 CA GLU A 235 -7.149 -24.001 -9.393 1.00 1.49 C ATOM 3670 C GLU A 235 -6.987 -24.381 -7.926 1.00 1.38 C ATOM 3671 O GLU A 235 -7.789 -23.970 -7.086 1.00 1.39 O ATOM 3672 CB GLU A 235 -6.185 -22.867 -9.744 1.00 1.39 C ATOM 3673 CG GLU A 235 -6.031 -22.638 -11.234 1.00 1.50 C ATOM 3674 CD GLU A 235 -5.429 -23.832 -11.936 1.00 1.92 C ATOM 3675 OE1 GLU A 235 -4.192 -23.968 -11.928 1.00 2.02 O ATOM 3676 OE2 GLU A 235 -6.191 -24.636 -12.506 1.00 2.59 O ATOM 0 H GLU A 235 -8.800 -22.733 -9.191 1.00 1.61 H new ATOM 0 HA GLU A 235 -6.918 -24.870 -10.009 1.00 1.49 H new ATOM 0 HB2 GLU A 235 -6.536 -21.946 -9.278 1.00 1.39 H new ATOM 0 HB3 GLU A 235 -5.207 -23.088 -9.316 1.00 1.39 H new ATOM 0 HG2 GLU A 235 -7.006 -22.417 -11.668 1.00 1.50 H new ATOM 0 HG3 GLU A 235 -5.401 -21.764 -11.402 1.00 1.50 H new ATOM 3683 N PRO A 236 -5.961 -25.195 -7.604 1.00 1.31 N ATOM 3684 CA PRO A 236 -5.656 -25.584 -6.223 1.00 1.24 C ATOM 3685 C PRO A 236 -5.441 -24.370 -5.328 1.00 1.26 C ATOM 3686 O PRO A 236 -4.637 -23.493 -5.649 1.00 1.26 O ATOM 3687 CB PRO A 236 -4.356 -26.382 -6.352 1.00 1.19 C ATOM 3688 CG PRO A 236 -4.351 -26.876 -7.754 1.00 1.28 C ATOM 3689 CD PRO A 236 -5.024 -25.808 -8.564 1.00 1.36 C ATOM 0 HA PRO A 236 -6.470 -26.147 -5.767 1.00 1.24 H new ATOM 0 HB2 PRO A 236 -3.486 -25.757 -6.150 1.00 1.19 H new ATOM 0 HB3 PRO A 236 -4.327 -27.208 -5.641 1.00 1.19 H new ATOM 0 HG2 PRO A 236 -3.333 -27.050 -8.104 1.00 1.28 H new ATOM 0 HG3 PRO A 236 -4.883 -27.824 -7.837 1.00 1.28 H new ATOM 0 HD2 PRO A 236 -4.307 -25.081 -8.947 1.00 1.36 H new ATOM 0 HD3 PRO A 236 -5.546 -26.225 -9.425 1.00 1.36 H new ATOM 3697 N GLU A 237 -6.158 -24.334 -4.212 1.00 1.35 N ATOM 3698 CA GLU A 237 -6.123 -23.189 -3.311 1.00 1.42 C ATOM 3699 C GLU A 237 -4.725 -22.959 -2.753 1.00 1.10 C ATOM 3700 O GLU A 237 -4.166 -23.813 -2.065 1.00 1.31 O ATOM 3701 CB GLU A 237 -7.111 -23.372 -2.156 1.00 1.95 C ATOM 3702 CG GLU A 237 -8.557 -23.520 -2.596 1.00 2.48 C ATOM 3703 CD GLU A 237 -9.523 -23.480 -1.432 1.00 2.90 C ATOM 3704 OE1 GLU A 237 -10.151 -22.425 -1.208 1.00 3.00 O ATOM 3705 OE2 GLU A 237 -9.662 -24.506 -0.733 1.00 3.40 O ATOM 0 H GLU A 237 -6.774 -25.088 -3.908 1.00 1.35 H new ATOM 0 HA GLU A 237 -6.411 -22.314 -3.894 1.00 1.42 H new ATOM 0 HB2 GLU A 237 -6.825 -24.254 -1.583 1.00 1.95 H new ATOM 0 HB3 GLU A 237 -7.032 -22.516 -1.485 1.00 1.95 H new ATOM 0 HG2 GLU A 237 -8.804 -22.722 -3.297 1.00 2.48 H new ATOM 0 HG3 GLU A 237 -8.676 -24.462 -3.131 1.00 2.48 H new ATOM 3712 N GLU A 238 -4.161 -21.811 -3.083 1.00 0.85 N ATOM 3713 CA GLU A 238 -2.887 -21.392 -2.531 1.00 0.79 C ATOM 3714 C GLU A 238 -3.066 -20.059 -1.820 1.00 0.74 C ATOM 3715 O GLU A 238 -3.466 -19.070 -2.433 1.00 0.99 O ATOM 3716 CB GLU A 238 -1.826 -21.274 -3.627 1.00 0.95 C ATOM 3717 CG GLU A 238 -1.568 -22.576 -4.368 1.00 1.22 C ATOM 3718 CD GLU A 238 -0.436 -22.461 -5.362 1.00 1.87 C ATOM 3719 OE1 GLU A 238 -0.627 -21.826 -6.417 1.00 2.33 O ATOM 3720 OE2 GLU A 238 0.652 -23.009 -5.097 1.00 2.47 O ATOM 0 H GLU A 238 -4.572 -21.146 -3.738 1.00 0.85 H new ATOM 0 HA GLU A 238 -2.545 -22.143 -1.819 1.00 0.79 H new ATOM 0 HB2 GLU A 238 -2.139 -20.514 -4.343 1.00 0.95 H new ATOM 0 HB3 GLU A 238 -0.893 -20.928 -3.182 1.00 0.95 H new ATOM 0 HG2 GLU A 238 -1.336 -23.361 -3.648 1.00 1.22 H new ATOM 0 HG3 GLU A 238 -2.476 -22.880 -4.889 1.00 1.22 H new ATOM 3727 N LEU A 239 -2.778 -20.049 -0.529 1.00 0.85 N ATOM 3728 CA LEU A 239 -3.023 -18.887 0.313 1.00 0.94 C ATOM 3729 C LEU A 239 -2.127 -17.717 -0.062 1.00 0.82 C ATOM 3730 O LEU A 239 -1.003 -17.900 -0.534 1.00 0.90 O ATOM 3731 CB LEU A 239 -2.813 -19.239 1.787 1.00 1.33 C ATOM 3732 CG LEU A 239 -3.748 -20.317 2.340 1.00 1.62 C ATOM 3733 CD1 LEU A 239 -3.473 -20.551 3.818 1.00 2.14 C ATOM 3734 CD2 LEU A 239 -5.203 -19.932 2.120 1.00 1.81 C ATOM 0 H LEU A 239 -2.369 -20.842 -0.035 1.00 0.85 H new ATOM 0 HA LEU A 239 -4.059 -18.587 0.153 1.00 0.94 H new ATOM 0 HB2 LEU A 239 -1.783 -19.570 1.922 1.00 1.33 H new ATOM 0 HB3 LEU A 239 -2.937 -18.334 2.381 1.00 1.33 H new ATOM 0 HG LEU A 239 -3.557 -21.246 1.802 1.00 1.62 H new ATOM 0 HD11 LEU A 239 -4.146 -21.320 4.196 1.00 2.14 H new ATOM 0 HD12 LEU A 239 -2.441 -20.876 3.949 1.00 2.14 H new ATOM 0 HD13 LEU A 239 -3.635 -19.625 4.369 1.00 2.14 H new ATOM 0 HD21 LEU A 239 -5.850 -20.712 2.521 1.00 1.81 H new ATOM 0 HD22 LEU A 239 -5.411 -18.991 2.629 1.00 1.81 H new ATOM 0 HD23 LEU A 239 -5.391 -19.817 1.053 1.00 1.81 H new ATOM 3746 N MET A 240 -2.648 -16.521 0.152 1.00 0.87 N ATOM 3747 CA MET A 240 -1.907 -15.297 -0.105 1.00 0.95 C ATOM 3748 C MET A 240 -0.881 -15.099 1.004 1.00 1.00 C ATOM 3749 O MET A 240 -1.232 -14.700 2.111 1.00 1.17 O ATOM 3750 CB MET A 240 -2.864 -14.101 -0.160 1.00 1.17 C ATOM 3751 CG MET A 240 -2.199 -12.808 -0.601 1.00 1.26 C ATOM 3752 SD MET A 240 -1.588 -12.884 -2.296 1.00 1.68 S ATOM 3753 CE MET A 240 -3.128 -13.055 -3.200 1.00 1.44 C ATOM 0 H MET A 240 -3.592 -16.371 0.507 1.00 0.87 H new ATOM 0 HA MET A 240 -1.398 -15.372 -1.066 1.00 0.95 H new ATOM 0 HB2 MET A 240 -3.681 -14.331 -0.844 1.00 1.17 H new ATOM 0 HB3 MET A 240 -3.306 -13.955 0.826 1.00 1.17 H new ATOM 0 HG2 MET A 240 -2.912 -11.989 -0.512 1.00 1.26 H new ATOM 0 HG3 MET A 240 -1.370 -12.583 0.070 1.00 1.26 H new ATOM 0 HE1 MET A 240 -3.144 -12.347 -4.028 1.00 1.44 H new ATOM 0 HE2 MET A 240 -3.211 -14.070 -3.589 1.00 1.44 H new ATOM 0 HE3 MET A 240 -3.966 -12.852 -2.533 1.00 1.44 H new ATOM 3763 N VAL A 241 0.385 -15.378 0.712 1.00 0.96 N ATOM 3764 CA VAL A 241 1.408 -15.402 1.750 1.00 1.09 C ATOM 3765 C VAL A 241 2.665 -14.637 1.337 1.00 1.12 C ATOM 3766 O VAL A 241 3.105 -14.711 0.187 1.00 1.16 O ATOM 3767 CB VAL A 241 1.796 -16.846 2.144 1.00 1.20 C ATOM 3768 CG1 VAL A 241 0.669 -17.514 2.918 1.00 1.27 C ATOM 3769 CG2 VAL A 241 2.152 -17.668 0.913 1.00 1.17 C ATOM 0 H VAL A 241 0.725 -15.589 -0.226 1.00 0.96 H new ATOM 0 HA VAL A 241 0.966 -14.907 2.615 1.00 1.09 H new ATOM 0 HB VAL A 241 2.674 -16.794 2.787 1.00 1.20 H new ATOM 0 HG11 VAL A 241 0.963 -18.529 3.185 1.00 1.27 H new ATOM 0 HG12 VAL A 241 0.463 -16.945 3.825 1.00 1.27 H new ATOM 0 HG13 VAL A 241 -0.228 -17.547 2.299 1.00 1.27 H new ATOM 0 HG21 VAL A 241 2.421 -18.680 1.216 1.00 1.17 H new ATOM 0 HG22 VAL A 241 1.295 -17.707 0.241 1.00 1.17 H new ATOM 0 HG23 VAL A 241 2.995 -17.207 0.399 1.00 1.17 H new ATOM 3779 N ASP A 242 3.208 -13.900 2.302 1.00 1.16 N ATOM 3780 CA ASP A 242 4.432 -13.111 2.147 1.00 1.24 C ATOM 3781 C ASP A 242 4.220 -11.941 1.192 1.00 1.25 C ATOM 3782 O ASP A 242 3.813 -10.860 1.617 1.00 1.31 O ATOM 3783 CB ASP A 242 5.606 -13.986 1.690 1.00 1.32 C ATOM 3784 CG ASP A 242 6.904 -13.208 1.596 1.00 1.65 C ATOM 3785 OD1 ASP A 242 7.603 -13.088 2.624 1.00 1.78 O ATOM 3786 OD2 ASP A 242 7.229 -12.715 0.493 1.00 2.18 O ATOM 0 H ASP A 242 2.802 -13.831 3.235 1.00 1.16 H new ATOM 0 HA ASP A 242 4.682 -12.702 3.126 1.00 1.24 H new ATOM 0 HB2 ASP A 242 5.732 -14.814 2.388 1.00 1.32 H new ATOM 0 HB3 ASP A 242 5.375 -14.421 0.718 1.00 1.32 H new ATOM 3791 N ASN A 243 4.471 -12.171 -0.090 1.00 1.26 N ATOM 3792 CA ASN A 243 4.320 -11.151 -1.128 1.00 1.35 C ATOM 3793 C ASN A 243 5.142 -9.898 -0.822 1.00 1.41 C ATOM 3794 O ASN A 243 4.738 -8.789 -1.188 1.00 1.57 O ATOM 3795 CB ASN A 243 2.848 -10.751 -1.293 1.00 1.43 C ATOM 3796 CG ASN A 243 1.928 -11.928 -1.530 1.00 1.70 C ATOM 3797 OD1 ASN A 243 1.782 -12.399 -2.656 1.00 2.04 O ATOM 3798 ND2 ASN A 243 1.282 -12.397 -0.474 1.00 2.15 N ATOM 0 H ASN A 243 4.787 -13.074 -0.444 1.00 1.26 H new ATOM 0 HA ASN A 243 4.688 -11.593 -2.054 1.00 1.35 H new ATOM 0 HB2 ASN A 243 2.522 -10.219 -0.400 1.00 1.43 H new ATOM 0 HB3 ASN A 243 2.759 -10.056 -2.128 1.00 1.43 H new ATOM 0 HD21 ASN A 243 0.634 -13.178 -0.578 1.00 2.15 H new ATOM 0 HD22 ASN A 243 1.432 -11.977 0.443 1.00 2.15 H new ATOM 3805 N TRP A 244 6.282 -10.052 -0.151 1.00 1.38 N ATOM 3806 CA TRP A 244 7.105 -8.909 0.217 1.00 1.49 C ATOM 3807 C TRP A 244 8.576 -9.186 -0.101 1.00 1.47 C ATOM 3808 O TRP A 244 9.042 -10.319 0.023 1.00 1.49 O ATOM 3809 CB TRP A 244 6.924 -8.622 1.712 1.00 1.70 C ATOM 3810 CG TRP A 244 7.659 -7.410 2.191 1.00 2.16 C ATOM 3811 CD1 TRP A 244 7.452 -6.127 1.795 1.00 2.65 C ATOM 3812 CD2 TRP A 244 8.708 -7.369 3.166 1.00 2.86 C ATOM 3813 NE1 TRP A 244 8.309 -5.284 2.457 1.00 3.33 N ATOM 3814 CE2 TRP A 244 9.090 -6.021 3.306 1.00 3.38 C ATOM 3815 CE3 TRP A 244 9.360 -8.336 3.933 1.00 3.52 C ATOM 3816 CZ2 TRP A 244 10.094 -5.619 4.181 1.00 4.18 C ATOM 3817 CZ3 TRP A 244 10.357 -7.937 4.802 1.00 4.39 C ATOM 3818 CH2 TRP A 244 10.715 -6.588 4.921 1.00 4.59 C ATOM 0 H TRP A 244 6.653 -10.954 0.146 1.00 1.38 H new ATOM 0 HA TRP A 244 6.794 -8.037 -0.359 1.00 1.49 H new ATOM 0 HB2 TRP A 244 5.862 -8.497 1.922 1.00 1.70 H new ATOM 0 HB3 TRP A 244 7.261 -9.488 2.281 1.00 1.70 H new ATOM 0 HD1 TRP A 244 6.719 -5.816 1.065 1.00 2.65 H new ATOM 0 HE1 TRP A 244 8.356 -4.272 2.336 1.00 3.33 H new ATOM 0 HE3 TRP A 244 9.090 -9.378 3.849 1.00 3.52 H new ATOM 0 HZ2 TRP A 244 10.373 -4.580 4.273 1.00 4.18 H new ATOM 0 HZ3 TRP A 244 10.869 -8.677 5.399 1.00 4.39 H new ATOM 0 HH2 TRP A 244 11.497 -6.307 5.611 1.00 4.59 H new ATOM 3829 N ARG A 245 9.304 -8.160 -0.519 1.00 1.63 N ATOM 3830 CA ARG A 245 10.712 -8.320 -0.864 1.00 1.81 C ATOM 3831 C ARG A 245 11.599 -7.601 0.160 1.00 1.85 C ATOM 3832 O ARG A 245 11.176 -6.610 0.760 1.00 1.94 O ATOM 3833 CB ARG A 245 10.972 -7.838 -2.312 1.00 2.12 C ATOM 3834 CG ARG A 245 11.481 -6.406 -2.471 1.00 2.80 C ATOM 3835 CD ARG A 245 10.554 -5.372 -1.857 1.00 3.45 C ATOM 3836 NE ARG A 245 9.172 -5.492 -2.308 1.00 4.28 N ATOM 3837 CZ ARG A 245 8.161 -4.879 -1.701 1.00 5.21 C ATOM 3838 NH1 ARG A 245 8.394 -4.153 -0.621 1.00 5.51 N ATOM 3839 NH2 ARG A 245 6.923 -4.999 -2.153 1.00 6.13 N ATOM 0 H ARG A 245 8.946 -7.211 -0.628 1.00 1.63 H new ATOM 0 HA ARG A 245 10.972 -9.378 -0.827 1.00 1.81 H new ATOM 0 HB2 ARG A 245 11.696 -8.511 -2.771 1.00 2.12 H new ATOM 0 HB3 ARG A 245 10.044 -7.935 -2.876 1.00 2.12 H new ATOM 0 HG2 ARG A 245 12.465 -6.323 -2.009 1.00 2.80 H new ATOM 0 HG3 ARG A 245 11.608 -6.187 -3.531 1.00 2.80 H new ATOM 0 HD2 ARG A 245 10.584 -5.467 -0.772 1.00 3.45 H new ATOM 0 HD3 ARG A 245 10.922 -4.375 -2.100 1.00 3.45 H new ATOM 0 HE ARG A 245 8.973 -6.071 -3.124 1.00 4.28 H new ATOM 0 HH11 ARG A 245 9.344 -4.067 -0.260 1.00 5.51 H new ATOM 0 HH12 ARG A 245 7.624 -3.679 -0.149 1.00 5.51 H new ATOM 0 HH21 ARG A 245 6.734 -5.568 -2.978 1.00 6.13 H new ATOM 0 HH22 ARG A 245 6.158 -4.522 -1.676 1.00 6.13 H new ATOM 3853 N PRO A 246 12.818 -8.122 0.399 1.00 2.17 N ATOM 3854 CA PRO A 246 13.764 -7.597 1.397 1.00 2.50 C ATOM 3855 C PRO A 246 13.850 -6.068 1.439 1.00 2.18 C ATOM 3856 O PRO A 246 13.966 -5.399 0.404 1.00 2.13 O ATOM 3857 CB PRO A 246 15.117 -8.189 0.966 1.00 3.19 C ATOM 3858 CG PRO A 246 14.853 -8.982 -0.276 1.00 3.28 C ATOM 3859 CD PRO A 246 13.385 -9.285 -0.286 1.00 2.61 C ATOM 0 HA PRO A 246 13.448 -7.874 2.403 1.00 2.50 H new ATOM 0 HB2 PRO A 246 15.844 -7.399 0.776 1.00 3.19 H new ATOM 0 HB3 PRO A 246 15.532 -8.822 1.750 1.00 3.19 H new ATOM 0 HG2 PRO A 246 15.138 -8.418 -1.164 1.00 3.28 H new ATOM 0 HG3 PRO A 246 15.439 -9.901 -0.281 1.00 3.28 H new ATOM 0 HD2 PRO A 246 12.998 -9.387 -1.300 1.00 2.61 H new ATOM 0 HD3 PRO A 246 13.159 -10.214 0.237 1.00 2.61 H new ATOM 3867 N ALA A 247 13.794 -5.530 2.655 1.00 2.32 N ATOM 3868 CA ALA A 247 13.874 -4.092 2.881 1.00 2.29 C ATOM 3869 C ALA A 247 15.273 -3.569 2.572 1.00 2.32 C ATOM 3870 O ALA A 247 16.259 -4.293 2.713 1.00 2.81 O ATOM 3871 CB ALA A 247 13.485 -3.760 4.313 1.00 2.98 C ATOM 0 H ALA A 247 13.692 -6.079 3.509 1.00 2.32 H new ATOM 0 HA ALA A 247 13.173 -3.601 2.206 1.00 2.29 H new ATOM 0 HB1 ALA A 247 13.549 -2.683 4.467 1.00 2.98 H new ATOM 0 HB2 ALA A 247 12.464 -4.093 4.499 1.00 2.98 H new ATOM 0 HB3 ALA A 247 14.163 -4.266 5.001 1.00 2.98 H new ATOM 3877 N GLN A 248 15.352 -2.310 2.159 1.00 2.08 N ATOM 3878 CA GLN A 248 16.611 -1.723 1.716 1.00 2.25 C ATOM 3879 C GLN A 248 16.929 -0.466 2.526 1.00 2.28 C ATOM 3880 O GLN A 248 16.018 0.233 2.977 1.00 2.33 O ATOM 3881 CB GLN A 248 16.568 -1.433 0.212 1.00 2.27 C ATOM 3882 CG GLN A 248 16.387 -2.693 -0.631 1.00 2.91 C ATOM 3883 CD GLN A 248 17.396 -3.780 -0.301 1.00 3.55 C ATOM 3884 OE1 GLN A 248 18.530 -3.502 0.087 1.00 3.80 O ATOM 3885 NE2 GLN A 248 16.978 -5.030 -0.427 1.00 4.32 N ATOM 0 H GLN A 248 14.556 -1.674 2.122 1.00 2.08 H new ATOM 0 HA GLN A 248 17.415 -2.439 1.890 1.00 2.25 H new ATOM 0 HB2 GLN A 248 15.751 -0.742 0.004 1.00 2.27 H new ATOM 0 HB3 GLN A 248 17.491 -0.934 -0.083 1.00 2.27 H new ATOM 0 HG2 GLN A 248 15.380 -3.082 -0.480 1.00 2.91 H new ATOM 0 HG3 GLN A 248 16.474 -2.433 -1.686 1.00 2.91 H new ATOM 0 HE21 GLN A 248 16.030 -5.220 -0.752 1.00 4.32 H new ATOM 0 HE22 GLN A 248 17.604 -5.802 -0.199 1.00 4.32 H new ATOM 3894 N PRO A 249 18.229 -0.171 2.705 1.00 2.61 N ATOM 3895 CA PRO A 249 18.709 0.864 3.636 1.00 2.81 C ATOM 3896 C PRO A 249 18.454 2.312 3.194 1.00 2.45 C ATOM 3897 O PRO A 249 17.990 2.590 2.085 1.00 2.09 O ATOM 3898 CB PRO A 249 20.213 0.591 3.699 1.00 3.27 C ATOM 3899 CG PRO A 249 20.539 -0.005 2.379 1.00 3.48 C ATOM 3900 CD PRO A 249 19.349 -0.838 2.010 1.00 3.12 C ATOM 0 HA PRO A 249 18.178 0.797 4.586 1.00 2.81 H new ATOM 0 HB2 PRO A 249 20.776 1.509 3.870 1.00 3.27 H new ATOM 0 HB3 PRO A 249 20.459 -0.090 4.514 1.00 3.27 H new ATOM 0 HG2 PRO A 249 20.722 0.769 1.634 1.00 3.48 H new ATOM 0 HG3 PRO A 249 21.442 -0.614 2.435 1.00 3.48 H new ATOM 0 HD2 PRO A 249 19.195 -0.861 0.931 1.00 3.12 H new ATOM 0 HD3 PRO A 249 19.466 -1.871 2.337 1.00 3.12 H new ATOM 3908 N LEU A 250 18.813 3.217 4.110 1.00 2.97 N ATOM 3909 CA LEU A 250 18.560 4.662 4.015 1.00 3.28 C ATOM 3910 C LEU A 250 19.277 5.330 2.837 1.00 3.04 C ATOM 3911 O LEU A 250 19.084 6.520 2.595 1.00 3.40 O ATOM 3912 CB LEU A 250 18.963 5.349 5.320 1.00 4.12 C ATOM 3913 CG LEU A 250 18.259 4.830 6.577 1.00 4.39 C ATOM 3914 CD1 LEU A 250 18.746 5.578 7.802 1.00 4.47 C ATOM 3915 CD2 LEU A 250 16.750 4.958 6.449 1.00 4.63 C ATOM 0 H LEU A 250 19.303 2.958 4.966 1.00 2.97 H new ATOM 0 HA LEU A 250 17.491 4.778 3.838 1.00 3.28 H new ATOM 0 HB2 LEU A 250 20.039 5.236 5.453 1.00 4.12 H new ATOM 0 HB3 LEU A 250 18.763 6.416 5.226 1.00 4.12 H new ATOM 0 HG LEU A 250 18.503 3.774 6.689 1.00 4.39 H new ATOM 0 HD11 LEU A 250 18.236 5.198 8.687 1.00 4.47 H new ATOM 0 HD12 LEU A 250 19.821 5.434 7.912 1.00 4.47 H new ATOM 0 HD13 LEU A 250 18.532 6.641 7.689 1.00 4.47 H new ATOM 0 HD21 LEU A 250 16.275 4.582 7.355 1.00 4.63 H new ATOM 0 HD22 LEU A 250 16.484 6.006 6.308 1.00 4.63 H new ATOM 0 HD23 LEU A 250 16.407 4.378 5.592 1.00 4.63 H new ATOM 3927 N LYS A 251 20.156 4.577 2.184 1.00 2.85 N ATOM 3928 CA LYS A 251 20.898 5.003 0.979 1.00 3.10 C ATOM 3929 C LYS A 251 20.000 5.423 -0.213 1.00 2.87 C ATOM 3930 O LYS A 251 20.241 5.001 -1.346 1.00 3.46 O ATOM 3931 CB LYS A 251 21.812 3.853 0.547 1.00 3.53 C ATOM 3932 CG LYS A 251 22.999 4.280 -0.301 1.00 3.68 C ATOM 3933 CD LYS A 251 23.753 3.079 -0.852 1.00 4.09 C ATOM 3934 CE LYS A 251 24.240 2.144 0.250 1.00 4.79 C ATOM 3935 NZ LYS A 251 25.202 2.805 1.172 1.00 5.34 N ATOM 0 H LYS A 251 20.386 3.627 2.477 1.00 2.85 H new ATOM 0 HA LYS A 251 21.461 5.896 1.253 1.00 3.10 H new ATOM 0 HB2 LYS A 251 22.181 3.344 1.437 1.00 3.53 H new ATOM 0 HB3 LYS A 251 21.223 3.127 -0.014 1.00 3.53 H new ATOM 0 HG2 LYS A 251 22.653 4.903 -1.126 1.00 3.68 H new ATOM 0 HG3 LYS A 251 23.674 4.891 0.298 1.00 3.68 H new ATOM 0 HD2 LYS A 251 23.105 2.527 -1.533 1.00 4.09 H new ATOM 0 HD3 LYS A 251 24.607 3.425 -1.435 1.00 4.09 H new ATOM 0 HE2 LYS A 251 23.384 1.783 0.820 1.00 4.79 H new ATOM 0 HE3 LYS A 251 24.714 1.272 -0.201 1.00 4.79 H new ATOM 0 HZ1 LYS A 251 25.555 2.111 1.861 1.00 5.34 H new ATOM 0 HZ2 LYS A 251 26.000 3.187 0.625 1.00 5.34 H new ATOM 0 HZ3 LYS A 251 24.724 3.580 1.675 1.00 5.34 H new ATOM 3949 N ASN A 252 18.958 6.212 0.102 1.00 2.44 N ATOM 3950 CA ASN A 252 17.966 6.797 -0.833 1.00 2.55 C ATOM 3951 C ASN A 252 16.577 6.293 -0.480 1.00 2.20 C ATOM 3952 O ASN A 252 15.619 6.451 -1.233 1.00 2.67 O ATOM 3953 CB ASN A 252 18.272 6.538 -2.313 1.00 3.43 C ATOM 3954 CG ASN A 252 17.558 7.493 -3.254 1.00 4.05 C ATOM 3955 OD1 ASN A 252 16.457 7.216 -3.727 1.00 4.64 O ATOM 3956 ND2 ASN A 252 18.187 8.621 -3.539 1.00 4.43 N ATOM 0 H ASN A 252 18.770 6.477 1.069 1.00 2.44 H new ATOM 0 HA ASN A 252 18.022 7.879 -0.709 1.00 2.55 H new ATOM 0 HB2 ASN A 252 19.347 6.618 -2.473 1.00 3.43 H new ATOM 0 HB3 ASN A 252 17.988 5.515 -2.561 1.00 3.43 H new ATOM 0 HD21 ASN A 252 17.760 9.298 -4.171 1.00 4.43 H new ATOM 0 HD22 ASN A 252 19.099 8.814 -3.126 1.00 4.43 H new ATOM 3963 N ARG A 253 16.484 5.675 0.684 1.00 2.04 N ATOM 3964 CA ARG A 253 15.204 5.360 1.288 1.00 2.54 C ATOM 3965 C ARG A 253 15.185 5.930 2.699 1.00 2.45 C ATOM 3966 O ARG A 253 15.502 5.232 3.656 1.00 2.66 O ATOM 3967 CB ARG A 253 14.970 3.847 1.331 1.00 3.14 C ATOM 3968 CG ARG A 253 15.003 3.169 -0.028 1.00 3.81 C ATOM 3969 CD ARG A 253 14.017 3.804 -0.995 1.00 4.33 C ATOM 3970 NE ARG A 253 13.832 2.988 -2.192 1.00 4.81 N ATOM 3971 CZ ARG A 253 14.182 3.367 -3.419 1.00 5.50 C ATOM 3972 NH1 ARG A 253 14.737 4.558 -3.626 1.00 5.82 N ATOM 3973 NH2 ARG A 253 13.967 2.551 -4.442 1.00 6.11 N ATOM 0 H ARG A 253 17.290 5.379 1.234 1.00 2.04 H new ATOM 0 HA ARG A 253 14.407 5.800 0.689 1.00 2.54 H new ATOM 0 HB2 ARG A 253 15.728 3.392 1.969 1.00 3.14 H new ATOM 0 HB3 ARG A 253 14.004 3.654 1.797 1.00 3.14 H new ATOM 0 HG2 ARG A 253 16.010 3.231 -0.441 1.00 3.81 H new ATOM 0 HG3 ARG A 253 14.770 2.110 0.087 1.00 3.81 H new ATOM 0 HD2 ARG A 253 13.057 3.943 -0.497 1.00 4.33 H new ATOM 0 HD3 ARG A 253 14.374 4.794 -1.281 1.00 4.33 H new ATOM 0 HE ARG A 253 13.407 2.068 -2.080 1.00 4.81 H new ATOM 0 HH11 ARG A 253 14.898 5.189 -2.841 1.00 5.82 H new ATOM 0 HH12 ARG A 253 15.002 4.840 -4.570 1.00 5.82 H new ATOM 0 HH21 ARG A 253 13.536 1.640 -4.286 1.00 6.11 H new ATOM 0 HH22 ARG A 253 14.233 2.835 -5.385 1.00 6.11 H new ATOM 3987 N GLN A 254 14.832 7.201 2.828 1.00 2.23 N ATOM 3988 CA GLN A 254 14.882 7.876 4.115 1.00 2.16 C ATOM 3989 C GLN A 254 13.483 8.281 4.544 1.00 1.93 C ATOM 3990 O GLN A 254 12.669 8.693 3.717 1.00 1.91 O ATOM 3991 CB GLN A 254 15.782 9.112 4.044 1.00 2.36 C ATOM 3992 CG GLN A 254 17.234 8.792 3.738 1.00 2.40 C ATOM 3993 CD GLN A 254 18.105 10.029 3.644 1.00 2.58 C ATOM 3994 OE1 GLN A 254 17.758 11.064 4.394 1.00 3.08 O flip ATOM 3995 NE2 GLN A 254 19.087 10.056 2.900 1.00 2.66 N flip ATOM 0 H GLN A 254 14.508 7.785 2.057 1.00 2.23 H new ATOM 0 HA GLN A 254 15.298 7.186 4.849 1.00 2.16 H new ATOM 0 HB2 GLN A 254 15.399 9.786 3.278 1.00 2.36 H new ATOM 0 HB3 GLN A 254 15.729 9.645 4.994 1.00 2.36 H new ATOM 0 HG2 GLN A 254 17.627 8.135 4.514 1.00 2.40 H new ATOM 0 HG3 GLN A 254 17.289 8.243 2.798 1.00 2.40 H new ATOM 0 HE21 GLN A 254 19.323 9.239 2.337 1.00 2.66 H new ATOM 0 HE22 GLN A 254 19.664 10.896 2.847 1.00 2.66 H new ATOM 4004 N ILE A 255 13.207 8.177 5.831 1.00 1.87 N ATOM 4005 CA ILE A 255 11.870 8.432 6.333 1.00 1.78 C ATOM 4006 C ILE A 255 11.791 9.789 7.011 1.00 1.69 C ATOM 4007 O ILE A 255 12.554 10.077 7.933 1.00 1.87 O ATOM 4008 CB ILE A 255 11.404 7.362 7.351 1.00 2.03 C ATOM 4009 CG1 ILE A 255 11.732 5.946 6.871 1.00 2.27 C ATOM 4010 CG2 ILE A 255 9.909 7.488 7.598 1.00 2.15 C ATOM 4011 CD1 ILE A 255 13.124 5.480 7.250 1.00 2.60 C ATOM 0 H ILE A 255 13.888 7.919 6.545 1.00 1.87 H new ATOM 0 HA ILE A 255 11.216 8.401 5.462 1.00 1.78 H new ATOM 0 HB ILE A 255 11.943 7.536 8.282 1.00 2.03 H new ATOM 0 HG12 ILE A 255 11.001 5.253 7.287 1.00 2.27 H new ATOM 0 HG13 ILE A 255 11.628 5.906 5.787 1.00 2.27 H new ATOM 0 HG21 ILE A 255 9.594 6.730 8.315 1.00 2.15 H new ATOM 0 HG22 ILE A 255 9.688 8.479 7.996 1.00 2.15 H new ATOM 0 HG23 ILE A 255 9.372 7.346 6.660 1.00 2.15 H new ATOM 0 HD11 ILE A 255 13.284 4.469 6.876 1.00 2.60 H new ATOM 0 HD12 ILE A 255 13.864 6.150 6.812 1.00 2.60 H new ATOM 0 HD13 ILE A 255 13.227 5.486 8.335 1.00 2.60 H new ATOM 4023 N LYS A 256 10.892 10.625 6.532 1.00 1.54 N ATOM 4024 CA LYS A 256 10.530 11.835 7.247 1.00 1.53 C ATOM 4025 C LYS A 256 9.255 11.571 8.027 1.00 1.49 C ATOM 4026 O LYS A 256 8.392 10.830 7.566 1.00 1.51 O ATOM 4027 CB LYS A 256 10.316 13.021 6.299 1.00 1.58 C ATOM 4028 CG LYS A 256 11.594 13.647 5.756 1.00 1.93 C ATOM 4029 CD LYS A 256 12.310 12.738 4.770 1.00 1.97 C ATOM 4030 CE LYS A 256 13.449 13.468 4.083 1.00 2.36 C ATOM 4031 NZ LYS A 256 12.956 14.547 3.184 1.00 2.63 N ATOM 0 H LYS A 256 10.398 10.490 5.650 1.00 1.54 H new ATOM 0 HA LYS A 256 11.349 12.098 7.917 1.00 1.53 H new ATOM 0 HB2 LYS A 256 9.705 12.690 5.459 1.00 1.58 H new ATOM 0 HB3 LYS A 256 9.747 13.789 6.824 1.00 1.58 H new ATOM 0 HG2 LYS A 256 11.354 14.591 5.267 1.00 1.93 H new ATOM 0 HG3 LYS A 256 12.263 13.878 6.585 1.00 1.93 H new ATOM 0 HD2 LYS A 256 12.697 11.863 5.292 1.00 1.97 H new ATOM 0 HD3 LYS A 256 11.603 12.377 4.024 1.00 1.97 H new ATOM 0 HE2 LYS A 256 14.111 13.897 4.835 1.00 2.36 H new ATOM 0 HE3 LYS A 256 14.040 12.757 3.506 1.00 2.36 H new ATOM 0 HZ1 LYS A 256 13.702 14.801 2.505 1.00 2.63 H new ATOM 0 HZ2 LYS A 256 12.117 14.213 2.668 1.00 2.63 H new ATOM 0 HZ3 LYS A 256 12.704 15.382 3.750 1.00 2.63 H new ATOM 4045 N ALA A 257 9.138 12.168 9.192 1.00 1.49 N ATOM 4046 CA ALA A 257 7.969 11.978 10.029 1.00 1.52 C ATOM 4047 C ALA A 257 7.343 13.322 10.336 1.00 1.56 C ATOM 4048 O ALA A 257 7.739 13.992 11.292 1.00 1.71 O ATOM 4049 CB ALA A 257 8.347 11.258 11.313 1.00 1.63 C ATOM 0 H ALA A 257 9.841 12.793 9.585 1.00 1.49 H new ATOM 0 HA ALA A 257 7.244 11.362 9.497 1.00 1.52 H new ATOM 0 HB1 ALA A 257 7.458 11.123 11.930 1.00 1.63 H new ATOM 0 HB2 ALA A 257 8.773 10.284 11.072 1.00 1.63 H new ATOM 0 HB3 ALA A 257 9.082 11.850 11.859 1.00 1.63 H new ATOM 4055 N SER A 258 6.379 13.729 9.528 1.00 1.63 N ATOM 4056 CA SER A 258 5.807 15.047 9.672 1.00 1.74 C ATOM 4057 C SER A 258 4.781 15.075 10.799 1.00 1.79 C ATOM 4058 O SER A 258 3.623 14.687 10.629 1.00 1.80 O ATOM 4059 CB SER A 258 5.182 15.501 8.354 1.00 1.82 C ATOM 4060 OG SER A 258 6.158 15.551 7.321 1.00 2.21 O ATOM 0 H SER A 258 5.982 13.168 8.774 1.00 1.63 H new ATOM 0 HA SER A 258 6.605 15.742 9.932 1.00 1.74 H new ATOM 0 HB2 SER A 258 4.382 14.817 8.071 1.00 1.82 H new ATOM 0 HB3 SER A 258 4.730 16.485 8.481 1.00 1.82 H new ATOM 0 HG SER A 258 6.669 16.384 7.394 1.00 2.21 H new ATOM 4066 N PHE A 259 5.249 15.525 11.953 1.00 1.88 N ATOM 4067 CA PHE A 259 4.410 15.799 13.102 1.00 2.02 C ATOM 4068 C PHE A 259 4.813 17.137 13.711 1.00 2.08 C ATOM 4069 O PHE A 259 5.858 17.248 14.356 1.00 2.18 O ATOM 4070 CB PHE A 259 4.546 14.668 14.132 1.00 2.09 C ATOM 4071 CG PHE A 259 4.006 15.004 15.497 1.00 2.66 C ATOM 4072 CD1 PHE A 259 2.661 15.292 15.669 1.00 3.42 C ATOM 4073 CD2 PHE A 259 4.836 15.029 16.605 1.00 2.72 C ATOM 4074 CE1 PHE A 259 2.158 15.599 16.916 1.00 4.28 C ATOM 4075 CE2 PHE A 259 4.337 15.337 17.855 1.00 3.49 C ATOM 4076 CZ PHE A 259 3.023 15.628 18.021 1.00 4.31 C ATOM 0 H PHE A 259 6.238 15.712 12.117 1.00 1.88 H new ATOM 0 HA PHE A 259 3.366 15.853 12.792 1.00 2.02 H new ATOM 0 HB2 PHE A 259 4.027 13.786 13.756 1.00 2.09 H new ATOM 0 HB3 PHE A 259 5.599 14.403 14.226 1.00 2.09 H new ATOM 0 HD1 PHE A 259 1.999 15.276 14.816 1.00 3.42 H new ATOM 0 HD2 PHE A 259 5.886 14.805 16.490 1.00 2.72 H new ATOM 0 HE1 PHE A 259 1.107 15.815 17.041 1.00 4.28 H new ATOM 0 HE2 PHE A 259 4.999 15.346 18.708 1.00 3.49 H new ATOM 0 HZ PHE A 259 2.643 15.881 19.000 1.00 4.31 H new ATOM 4086 N LYS A 260 4.010 18.158 13.459 1.00 2.12 N ATOM 4087 CA LYS A 260 4.264 19.482 14.008 1.00 2.27 C ATOM 4088 C LYS A 260 4.111 19.474 15.526 1.00 2.44 C ATOM 4089 O LYS A 260 2.972 19.349 16.021 1.00 2.79 O ATOM 4090 CB LYS A 260 3.343 20.528 13.365 1.00 2.40 C ATOM 4091 CG LYS A 260 1.865 20.171 13.406 1.00 2.53 C ATOM 4092 CD LYS A 260 1.022 21.216 12.697 1.00 3.10 C ATOM 4093 CE LYS A 260 -0.448 20.834 12.686 1.00 3.90 C ATOM 4094 NZ LYS A 260 -1.031 20.814 14.052 1.00 4.49 N ATOM 4095 OXT LYS A 260 5.141 19.588 16.223 1.00 2.74 O ATOM 0 H LYS A 260 3.175 18.096 12.877 1.00 2.12 H new ATOM 0 HA LYS A 260 5.293 19.756 13.774 1.00 2.27 H new ATOM 0 HB2 LYS A 260 3.488 21.483 13.871 1.00 2.40 H new ATOM 0 HB3 LYS A 260 3.642 20.669 12.326 1.00 2.40 H new ATOM 0 HG2 LYS A 260 1.711 19.199 12.938 1.00 2.53 H new ATOM 0 HG3 LYS A 260 1.540 20.081 14.442 1.00 2.53 H new ATOM 0 HD2 LYS A 260 1.145 22.180 13.191 1.00 3.10 H new ATOM 0 HD3 LYS A 260 1.375 21.336 11.673 1.00 3.10 H new ATOM 0 HE2 LYS A 260 -1.001 21.540 12.067 1.00 3.90 H new ATOM 0 HE3 LYS A 260 -0.563 19.851 12.229 1.00 3.90 H new ATOM 0 HZ1 LYS A 260 -2.063 20.700 13.987 1.00 4.49 H new ATOM 0 HZ2 LYS A 260 -0.628 20.021 14.590 1.00 4.49 H new ATOM 0 HZ3 LYS A 260 -0.811 21.708 14.536 1.00 4.49 H new