USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 0 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 28 SER OG : rot 16:sc= 1.06 USER MOD Set 1.2: A 77 TYR OH : rot 52:sc= 0.467 USER MOD Set 2.1: A 71 MET CE :methyl -154:sc= -1.93! (180deg=-3.06!) USER MOD Set 2.2: A 81 MET CE :methyl 179:sc= -1.88 (180deg=-1.83) USER MOD Set 3.1: A 12 TYR OH : rot 180:sc= -1.46 USER MOD Set 3.2: A 50 MET CE :methyl 164:sc= -13.3! (180deg=-15.4!) USER MOD Set 3.3: A 53 GLN : amide:sc= -1.44 K(o=-16,f=-15) USER MOD Set 4.1: A 14 ASN : amide:sc= -3.69 K(o=-15,f=-20!) USER MOD Set 4.2: A 84 GLN : amide:sc= -10.9! C(o=-15!,f=-17!) USER MOD Set 5.1: A 8 ASN : amide:sc= -1.59 K(o=-2.9,f=-0.49!) USER MOD Set 5.2: A 88 THR OG1 : rot 180:sc= -1.28 USER MOD Single : A 1 ALA N :NH3+ -125:sc= 0.112 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 94:sc= 0.113 USER MOD Single : A 9 HIS : no HD1:sc= -6.98! C(o=-7!,f=-5.1!) USER MOD Single : A 10 THR OG1 : rot 93:sc= -8.78! USER MOD Single : A 15 ASN : amide:sc= -2.47! C(o=-2.5!,f=-6.7!) USER MOD Single : A 17 ASN : amide:sc= 0.406 X(o=0.41,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -128:sc= 0.162 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0575 K(o=-0.057,f=-1.6!) USER MOD Single : A 38 GLN : amide:sc= -0.205 K(o=-0.2,f=-2.5!) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 SER OG : rot 180:sc= -0.644 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0425) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= -0.277 USER MOD Single : A 65 THR OG1 : rot 180:sc=-0.00373 USER MOD Single : A 66 ASN : amide:sc= -0.835 K(o=-0.83,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 GLN : amide:sc= -3.05 K(o=-3,f=-0.75) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 15:sc= -5.43! USER MOD Single : A 87 LYS NZ :NH3+ -137:sc= -0.0242 (180deg=-1.08) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 MET CE :methyl -170:sc= -11.2! (180deg=-11.5!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -19.931 15.213 -32.153 1.00 0.00 N ATOM 2 CA ALA A 1 -19.942 13.727 -32.276 1.00 0.00 C ATOM 3 C ALA A 1 -20.755 13.126 -31.126 1.00 0.00 C ATOM 4 O ALA A 1 -21.443 13.825 -30.409 1.00 0.00 O ATOM 5 CB ALA A 1 -18.506 13.201 -32.219 1.00 0.00 C ATOM 0 H1 ALA A 1 -20.278 15.637 -33.037 1.00 0.00 H new ATOM 0 H2 ALA A 1 -20.546 15.501 -31.366 1.00 0.00 H new ATOM 0 H3 ALA A 1 -18.960 15.539 -31.971 1.00 0.00 H new ATOM 0 HA ALA A 1 -20.395 13.443 -33.226 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -18.513 12.115 -32.309 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -17.929 13.629 -33.038 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -18.052 13.484 -31.269 1.00 0.00 H new ATOM 6 N VAL A 2 -20.681 11.835 -30.946 1.00 0.00 N ATOM 7 CA VAL A 2 -21.450 11.191 -29.842 1.00 0.00 C ATOM 8 C VAL A 2 -20.519 10.264 -29.054 1.00 0.00 C ATOM 9 O VAL A 2 -20.293 9.138 -29.449 1.00 0.00 O ATOM 10 CB VAL A 2 -22.604 10.367 -30.423 1.00 0.00 C ATOM 11 CG1 VAL A 2 -23.782 10.383 -29.447 1.00 0.00 C ATOM 12 CG2 VAL A 2 -23.046 10.966 -31.762 1.00 0.00 C ATOM 0 H VAL A 2 -20.122 11.199 -31.515 1.00 0.00 H new ATOM 0 HA VAL A 2 -21.852 11.963 -29.185 1.00 0.00 H new ATOM 0 HB VAL A 2 -22.270 9.341 -30.579 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -24.604 9.797 -29.859 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -23.471 9.953 -28.495 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -24.111 11.410 -29.291 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -23.867 10.377 -32.171 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -23.378 11.993 -31.609 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -22.209 10.955 -32.460 1.00 0.00 H new ATOM 13 N PRO A 3 -20.006 10.765 -27.959 1.00 0.00 N ATOM 14 CA PRO A 3 -19.095 9.999 -27.094 1.00 0.00 C ATOM 15 C PRO A 3 -19.883 9.003 -26.244 1.00 0.00 C ATOM 16 O PRO A 3 -20.237 9.274 -25.114 1.00 0.00 O ATOM 17 CB PRO A 3 -18.437 11.070 -26.221 1.00 0.00 C ATOM 18 CG PRO A 3 -19.393 12.288 -26.234 1.00 0.00 C ATOM 19 CD PRO A 3 -20.285 12.134 -27.481 1.00 0.00 C ATOM 0 HA PRO A 3 -18.366 9.411 -27.651 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.286 10.705 -25.205 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -17.456 11.341 -26.611 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -19.997 12.316 -25.327 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -18.831 13.221 -26.272 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -21.339 12.263 -27.235 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.041 12.878 -28.239 1.00 0.00 H new ATOM 20 N GLU A 4 -20.154 7.851 -26.786 1.00 0.00 N ATOM 21 CA GLU A 4 -20.916 6.828 -26.022 1.00 0.00 C ATOM 22 C GLU A 4 -19.966 6.088 -25.081 1.00 0.00 C ATOM 23 O GLU A 4 -18.912 6.583 -24.734 1.00 0.00 O ATOM 24 CB GLU A 4 -21.543 5.831 -26.998 1.00 0.00 C ATOM 25 CG GLU A 4 -20.438 5.102 -27.766 1.00 0.00 C ATOM 26 CD GLU A 4 -21.055 3.986 -28.612 1.00 0.00 C ATOM 27 OE1 GLU A 4 -22.271 3.885 -28.628 1.00 0.00 O ATOM 28 OE2 GLU A 4 -20.302 3.252 -29.230 1.00 0.00 O ATOM 0 H GLU A 4 -19.880 7.573 -27.728 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.700 7.313 -25.441 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -22.158 5.113 -26.455 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -22.201 6.352 -27.694 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.901 5.803 -28.405 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -19.711 4.685 -27.069 1.00 0.00 H new ATOM 29 N THR A 5 -20.328 4.907 -24.665 1.00 0.00 N ATOM 30 CA THR A 5 -19.452 4.138 -23.753 1.00 0.00 C ATOM 31 C THR A 5 -18.289 3.541 -24.548 1.00 0.00 C ATOM 32 O THR A 5 -18.271 3.576 -25.763 1.00 0.00 O ATOM 33 CB THR A 5 -20.274 3.014 -23.131 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.657 3.295 -23.300 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.953 2.907 -21.643 1.00 0.00 C ATOM 0 H THR A 5 -21.199 4.443 -24.922 1.00 0.00 H new ATOM 0 HA THR A 5 -19.055 4.789 -22.974 1.00 0.00 H new ATOM 0 HB THR A 5 -20.030 2.071 -23.620 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.983 2.856 -24.113 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.542 2.103 -21.201 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.892 2.693 -21.514 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.196 3.848 -21.150 1.00 0.00 H new ATOM 36 N ARG A 6 -17.319 2.984 -23.876 1.00 0.00 N ATOM 37 CA ARG A 6 -16.166 2.376 -24.599 1.00 0.00 C ATOM 38 C ARG A 6 -16.350 0.857 -24.637 1.00 0.00 C ATOM 39 O ARG A 6 -16.743 0.263 -23.653 1.00 0.00 O ATOM 40 CB ARG A 6 -14.864 2.719 -23.872 1.00 0.00 C ATOM 41 CG ARG A 6 -14.672 4.236 -23.860 1.00 0.00 C ATOM 42 CD ARG A 6 -13.643 4.615 -22.795 1.00 0.00 C ATOM 43 NE ARG A 6 -13.582 6.099 -22.672 1.00 0.00 N ATOM 44 CZ ARG A 6 -12.461 6.727 -22.901 1.00 0.00 C ATOM 45 NH1 ARG A 6 -11.517 6.726 -21.999 1.00 0.00 N ATOM 46 NH2 ARG A 6 -12.284 7.357 -24.029 1.00 0.00 N ATOM 0 H ARG A 6 -17.275 2.924 -22.859 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.119 2.768 -25.615 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -14.893 2.337 -22.851 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.021 2.239 -24.368 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -14.339 4.578 -24.840 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -15.621 4.731 -23.655 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.914 4.170 -21.837 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -12.663 4.221 -23.064 1.00 0.00 H new ATOM 0 HE ARG A 6 -14.416 6.624 -22.409 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -11.656 6.235 -21.116 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -10.641 7.217 -22.177 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -13.022 7.359 -24.733 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.408 7.848 -24.207 1.00 0.00 H new ATOM 47 N PRO A 7 -16.071 0.271 -25.775 1.00 0.00 N ATOM 48 CA PRO A 7 -16.212 -1.179 -25.965 1.00 0.00 C ATOM 49 C PRO A 7 -15.059 -1.941 -25.315 1.00 0.00 C ATOM 50 O PRO A 7 -13.909 -1.564 -25.417 1.00 0.00 O ATOM 51 CB PRO A 7 -16.218 -1.351 -27.484 1.00 0.00 C ATOM 52 CG PRO A 7 -15.541 -0.093 -28.066 1.00 0.00 C ATOM 53 CD PRO A 7 -15.593 0.991 -26.969 1.00 0.00 C ATOM 0 HA PRO A 7 -17.113 -1.578 -25.499 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -15.679 -2.252 -27.775 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -17.236 -1.453 -27.860 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -14.510 -0.306 -28.351 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.057 0.242 -28.965 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.612 1.435 -26.801 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -16.268 1.802 -27.242 1.00 0.00 H new ATOM 54 N ASN A 8 -15.372 -3.013 -24.639 1.00 0.00 N ATOM 55 CA ASN A 8 -14.315 -3.812 -23.966 1.00 0.00 C ATOM 56 C ASN A 8 -14.470 -5.288 -24.349 1.00 0.00 C ATOM 57 O ASN A 8 -15.134 -5.624 -25.309 1.00 0.00 O ATOM 58 CB ASN A 8 -14.459 -3.657 -22.449 1.00 0.00 C ATOM 59 CG ASN A 8 -13.377 -2.710 -21.926 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.673 -2.088 -22.697 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.214 -2.572 -20.639 1.00 0.00 N ATOM 0 H ASN A 8 -16.321 -3.370 -24.525 1.00 0.00 H new ATOM 0 HA ASN A 8 -13.332 -3.460 -24.278 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.447 -3.267 -22.205 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -14.371 -4.629 -21.964 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.496 -1.942 -20.280 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.805 -3.094 -19.991 1.00 0.00 H new ATOM 62 N HIS A 9 -13.855 -6.168 -23.608 1.00 0.00 N ATOM 63 CA HIS A 9 -13.955 -7.619 -23.925 1.00 0.00 C ATOM 64 C HIS A 9 -15.234 -8.198 -23.304 1.00 0.00 C ATOM 65 O HIS A 9 -15.654 -9.294 -23.623 1.00 0.00 O ATOM 66 CB HIS A 9 -12.721 -8.326 -23.353 1.00 0.00 C ATOM 67 CG HIS A 9 -12.882 -9.821 -23.422 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.229 -10.669 -22.541 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.601 -10.636 -24.260 1.00 0.00 C ATOM 70 CE1 HIS A 9 -12.565 -11.930 -22.867 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.399 -11.966 -23.910 1.00 0.00 N ATOM 0 H HIS A 9 -13.285 -5.942 -22.793 1.00 0.00 H new ATOM 0 HA HIS A 9 -13.998 -7.768 -25.004 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -11.833 -8.025 -23.909 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.568 -8.020 -22.318 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -14.229 -10.295 -25.070 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.205 -12.806 -22.349 1.00 0.00 H new ATOM 0 HE2 HIS A 9 -13.801 -12.792 -24.354 1.00 0.00 H new ATOM 72 N THR A 10 -15.862 -7.475 -22.419 1.00 0.00 N ATOM 73 CA THR A 10 -17.106 -8.001 -21.790 1.00 0.00 C ATOM 74 C THR A 10 -18.080 -6.857 -21.505 1.00 0.00 C ATOM 75 O THR A 10 -17.682 -5.731 -21.292 1.00 0.00 O ATOM 76 CB THR A 10 -16.750 -8.697 -20.477 1.00 0.00 C ATOM 77 OG1 THR A 10 -16.043 -9.896 -20.758 1.00 0.00 O ATOM 78 CG2 THR A 10 -18.031 -9.022 -19.714 1.00 0.00 C ATOM 0 H THR A 10 -15.571 -6.549 -22.106 1.00 0.00 H new ATOM 0 HA THR A 10 -17.578 -8.708 -22.473 1.00 0.00 H new ATOM 0 HB THR A 10 -16.125 -8.042 -19.871 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.079 -9.718 -20.747 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.780 -9.519 -18.777 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.572 -8.100 -19.502 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.657 -9.680 -20.317 1.00 0.00 H new ATOM 79 N ILE A 11 -19.356 -7.142 -21.494 1.00 0.00 N ATOM 80 CA ILE A 11 -20.358 -6.070 -21.207 1.00 0.00 C ATOM 81 C ILE A 11 -20.873 -6.227 -19.776 1.00 0.00 C ATOM 82 O ILE A 11 -20.632 -7.224 -19.124 1.00 0.00 O ATOM 83 CB ILE A 11 -21.538 -6.163 -22.179 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.427 -7.354 -21.797 1.00 0.00 C ATOM 85 CG2 ILE A 11 -21.016 -6.338 -23.603 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.345 -7.719 -22.967 1.00 0.00 C ATOM 0 H ILE A 11 -19.748 -8.067 -21.671 1.00 0.00 H new ATOM 0 HA ILE A 11 -19.876 -5.100 -21.328 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.126 -5.247 -22.125 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -21.807 -8.210 -21.530 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.024 -7.106 -20.919 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.857 -6.404 -24.293 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.394 -5.484 -23.870 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.424 -7.251 -23.664 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -23.972 -8.565 -22.687 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -23.976 -6.865 -23.214 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.741 -7.986 -23.834 1.00 0.00 H new ATOM 87 N TYR A 12 -21.591 -5.252 -19.290 1.00 0.00 N ATOM 88 CA TYR A 12 -22.138 -5.341 -17.908 1.00 0.00 C ATOM 89 C TYR A 12 -23.661 -5.227 -17.968 1.00 0.00 C ATOM 90 O TYR A 12 -24.201 -4.345 -18.605 1.00 0.00 O ATOM 91 CB TYR A 12 -21.572 -4.202 -17.059 1.00 0.00 C ATOM 92 CG TYR A 12 -21.837 -4.485 -15.604 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.152 -4.521 -15.130 1.00 0.00 C ATOM 94 CD2 TYR A 12 -20.770 -4.714 -14.727 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.403 -4.783 -13.780 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.020 -4.977 -13.375 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.338 -5.012 -12.900 1.00 0.00 C ATOM 98 OH TYR A 12 -22.585 -5.273 -11.568 1.00 0.00 O ATOM 0 H TYR A 12 -21.823 -4.395 -19.793 1.00 0.00 H new ATOM 0 HA TYR A 12 -21.857 -6.295 -17.461 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.501 -4.102 -17.232 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.031 -3.256 -17.347 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -23.975 -4.346 -15.808 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -19.754 -4.688 -15.093 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.419 -4.809 -13.415 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.197 -5.153 -12.698 1.00 0.00 H new ATOM 0 HH TYR A 12 -21.736 -5.409 -11.098 1.00 0.00 H new ATOM 99 N ILE A 13 -24.362 -6.114 -17.316 1.00 0.00 N ATOM 100 CA ILE A 13 -25.850 -6.052 -17.349 1.00 0.00 C ATOM 101 C ILE A 13 -26.387 -5.815 -15.935 1.00 0.00 C ATOM 102 O ILE A 13 -25.801 -6.236 -14.957 1.00 0.00 O ATOM 103 CB ILE A 13 -26.402 -7.373 -17.894 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.178 -7.431 -19.408 1.00 0.00 C ATOM 105 CG2 ILE A 13 -27.902 -7.462 -17.601 1.00 0.00 C ATOM 106 CD1 ILE A 13 -27.063 -6.388 -20.095 1.00 0.00 C ATOM 0 H ILE A 13 -23.970 -6.877 -16.764 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.165 -5.232 -17.995 1.00 0.00 H new ATOM 0 HB ILE A 13 -25.888 -8.206 -17.414 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -25.129 -7.243 -19.639 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -26.413 -8.427 -19.783 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.293 -8.402 -17.989 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.066 -7.418 -16.524 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.416 -6.629 -18.081 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -26.904 -6.429 -21.173 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -28.110 -6.597 -19.875 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.806 -5.394 -19.728 1.00 0.00 H new ATOM 107 N ASN A 14 -27.505 -5.147 -15.829 1.00 0.00 N ATOM 108 CA ASN A 14 -28.095 -4.878 -14.487 1.00 0.00 C ATOM 109 C ASN A 14 -29.575 -4.520 -14.650 1.00 0.00 C ATOM 110 O ASN A 14 -29.976 -3.395 -14.423 1.00 0.00 O ATOM 111 CB ASN A 14 -27.363 -3.704 -13.833 1.00 0.00 C ATOM 112 CG ASN A 14 -27.371 -2.506 -14.783 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.168 -2.444 -15.697 1.00 0.00 O ATOM 114 ND2 ASN A 14 -26.510 -1.541 -14.600 1.00 0.00 N ATOM 0 H ASN A 14 -28.036 -4.775 -16.617 1.00 0.00 H new ATOM 0 HA ASN A 14 -27.995 -5.765 -13.861 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.846 -3.439 -12.892 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -26.337 -3.987 -13.596 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -26.507 -0.735 -15.225 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -25.841 -1.593 -13.832 1.00 0.00 H new ATOM 115 N ASN A 15 -30.392 -5.459 -15.044 1.00 0.00 N ATOM 116 CA ASN A 15 -31.840 -5.149 -15.218 1.00 0.00 C ATOM 117 C ASN A 15 -32.647 -6.446 -15.329 1.00 0.00 C ATOM 118 O ASN A 15 -33.696 -6.483 -15.942 1.00 0.00 O ATOM 119 CB ASN A 15 -32.028 -4.320 -16.491 1.00 0.00 C ATOM 120 CG ASN A 15 -33.290 -3.465 -16.364 1.00 0.00 C ATOM 121 OD1 ASN A 15 -34.371 -3.902 -16.708 1.00 0.00 O ATOM 122 ND2 ASN A 15 -33.199 -2.256 -15.881 1.00 0.00 N ATOM 0 H ASN A 15 -30.122 -6.421 -15.252 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.193 -4.586 -14.354 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -31.159 -3.682 -16.653 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -32.107 -4.977 -17.357 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -34.035 -1.678 -15.792 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -32.292 -1.889 -15.592 1.00 0.00 H new ATOM 123 N LEU A 16 -32.174 -7.510 -14.738 1.00 0.00 N ATOM 124 CA LEU A 16 -32.920 -8.796 -14.809 1.00 0.00 C ATOM 125 C LEU A 16 -33.982 -8.823 -13.709 1.00 0.00 C ATOM 126 O LEU A 16 -33.846 -8.183 -12.686 1.00 0.00 O ATOM 127 CB LEU A 16 -31.948 -9.959 -14.602 1.00 0.00 C ATOM 128 CG LEU A 16 -31.002 -10.061 -15.799 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.818 -10.225 -17.083 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.153 -8.791 -15.894 1.00 0.00 C ATOM 0 H LEU A 16 -31.302 -7.543 -14.209 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.398 -8.889 -15.784 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.376 -9.809 -13.686 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.501 -10.891 -14.483 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.349 -10.924 -15.670 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.143 -10.298 -17.936 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.420 -11.131 -17.018 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.473 -9.363 -17.211 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.480 -8.866 -16.748 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -30.805 -7.926 -16.021 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.569 -8.674 -14.981 1.00 0.00 H new ATOM 131 N ASN A 17 -35.040 -9.561 -13.906 1.00 0.00 N ATOM 132 CA ASN A 17 -36.099 -9.628 -12.865 1.00 0.00 C ATOM 133 C ASN A 17 -35.499 -10.205 -11.586 1.00 0.00 C ATOM 134 O ASN A 17 -34.614 -11.036 -11.623 1.00 0.00 O ATOM 135 CB ASN A 17 -37.240 -10.525 -13.347 1.00 0.00 C ATOM 136 CG ASN A 17 -38.561 -9.757 -13.268 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.192 -9.715 -12.231 1.00 0.00 O ATOM 138 ND2 ASN A 17 -39.008 -9.142 -14.328 1.00 0.00 N ATOM 0 H ASN A 17 -35.215 -10.119 -14.742 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.490 -8.629 -12.672 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -37.055 -10.847 -14.372 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -37.293 -11.425 -12.734 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.887 -8.626 -14.286 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -38.479 -9.177 -15.199 1.00 0.00 H new ATOM 139 N GLU A 18 -35.966 -9.768 -10.454 1.00 0.00 N ATOM 140 CA GLU A 18 -35.413 -10.288 -9.176 1.00 0.00 C ATOM 141 C GLU A 18 -36.187 -11.536 -8.753 1.00 0.00 C ATOM 142 O GLU A 18 -36.551 -11.696 -7.605 1.00 0.00 O ATOM 143 CB GLU A 18 -35.540 -9.209 -8.104 1.00 0.00 C ATOM 144 CG GLU A 18 -34.311 -8.301 -8.159 1.00 0.00 C ATOM 145 CD GLU A 18 -34.181 -7.533 -6.843 1.00 0.00 C ATOM 146 OE1 GLU A 18 -34.094 -8.177 -5.810 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.172 -6.313 -6.889 1.00 0.00 O ATOM 0 H GLU A 18 -36.707 -9.073 -10.358 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.363 -10.550 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.446 -8.625 -8.264 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.626 -9.667 -7.118 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.415 -8.896 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.399 -7.603 -8.992 1.00 0.00 H new ATOM 148 N LYS A 19 -36.435 -12.424 -9.674 1.00 0.00 N ATOM 149 CA LYS A 19 -37.177 -13.666 -9.332 1.00 0.00 C ATOM 150 C LYS A 19 -36.584 -14.843 -10.108 1.00 0.00 C ATOM 151 O LYS A 19 -37.136 -15.926 -10.129 1.00 0.00 O ATOM 152 CB LYS A 19 -38.655 -13.503 -9.699 1.00 0.00 C ATOM 153 CG LYS A 19 -39.228 -12.272 -8.996 1.00 0.00 C ATOM 154 CD LYS A 19 -40.655 -12.024 -9.485 1.00 0.00 C ATOM 155 CE LYS A 19 -41.587 -13.094 -8.911 1.00 0.00 C ATOM 156 NZ LYS A 19 -42.096 -12.645 -7.584 1.00 0.00 N ATOM 0 H LYS A 19 -36.155 -12.342 -10.651 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.091 -13.855 -8.262 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.762 -13.400 -10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.212 -14.393 -9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -39.223 -12.421 -7.916 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -38.606 -11.401 -9.200 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -40.989 -11.033 -9.177 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -40.686 -12.046 -10.574 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -42.420 -13.270 -9.592 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -41.054 -14.039 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -42.730 -13.370 -7.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -41.295 -12.498 -6.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.619 -11.753 -7.696 1.00 0.00 H new ATOM 157 N ILE A 20 -35.465 -14.642 -10.747 1.00 0.00 N ATOM 158 CA ILE A 20 -34.842 -15.749 -11.518 1.00 0.00 C ATOM 159 C ILE A 20 -33.713 -16.368 -10.698 1.00 0.00 C ATOM 160 O ILE A 20 -33.130 -15.732 -9.842 1.00 0.00 O ATOM 161 CB ILE A 20 -34.273 -15.210 -12.831 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.237 -14.182 -13.426 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.088 -16.365 -13.816 1.00 0.00 C ATOM 164 CD1 ILE A 20 -34.511 -12.847 -13.592 1.00 0.00 C ATOM 0 H ILE A 20 -34.956 -13.758 -10.767 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.598 -16.504 -11.733 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.311 -14.734 -12.641 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.608 -14.530 -14.390 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.103 -14.060 -12.776 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.682 -15.983 -14.753 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.399 -17.096 -13.394 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -35.051 -16.840 -14.004 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.195 -12.111 -14.016 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.161 -12.500 -12.620 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -33.659 -12.977 -14.259 1.00 0.00 H new ATOM 165 N LYS A 21 -33.402 -17.603 -10.957 1.00 0.00 N ATOM 166 CA LYS A 21 -32.313 -18.271 -10.202 1.00 0.00 C ATOM 167 C LYS A 21 -31.194 -18.659 -11.167 1.00 0.00 C ATOM 168 O LYS A 21 -31.433 -18.940 -12.324 1.00 0.00 O ATOM 169 CB LYS A 21 -32.864 -19.529 -9.525 1.00 0.00 C ATOM 170 CG LYS A 21 -32.030 -19.852 -8.285 1.00 0.00 C ATOM 171 CD LYS A 21 -32.568 -21.127 -7.631 1.00 0.00 C ATOM 172 CE LYS A 21 -33.791 -20.786 -6.779 1.00 0.00 C ATOM 173 NZ LYS A 21 -33.657 -21.426 -5.440 1.00 0.00 N ATOM 0 H LYS A 21 -33.858 -18.181 -11.663 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.921 -17.592 -9.444 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.906 -19.376 -9.245 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.840 -20.368 -10.220 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.984 -19.985 -8.561 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -32.071 -19.022 -7.579 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -32.836 -21.856 -8.396 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -31.796 -21.584 -7.012 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -33.882 -19.705 -6.670 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -34.699 -21.134 -7.271 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -34.489 -21.195 -4.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -33.590 -22.458 -5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.799 -21.073 -4.971 1.00 0.00 H new ATOM 174 N LYS A 22 -29.974 -18.673 -10.701 1.00 0.00 N ATOM 175 CA LYS A 22 -28.841 -19.045 -11.593 1.00 0.00 C ATOM 176 C LYS A 22 -29.231 -20.271 -12.421 1.00 0.00 C ATOM 177 O LYS A 22 -30.237 -20.906 -12.171 1.00 0.00 O ATOM 178 CB LYS A 22 -27.611 -19.374 -10.743 1.00 0.00 C ATOM 179 CG LYS A 22 -26.724 -18.136 -10.621 1.00 0.00 C ATOM 180 CD LYS A 22 -25.420 -18.510 -9.913 1.00 0.00 C ATOM 181 CE LYS A 22 -24.386 -17.402 -10.129 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.161 -17.700 -9.333 1.00 0.00 N ATOM 0 H LYS A 22 -29.714 -18.443 -9.742 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.611 -18.213 -12.258 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.920 -19.711 -9.754 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.051 -20.191 -11.197 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.510 -17.730 -11.610 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.243 -17.357 -10.062 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -25.600 -18.651 -8.847 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.042 -19.456 -10.301 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.135 -17.326 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -24.801 -16.440 -9.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.459 -16.947 -9.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.407 -17.751 -8.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -22.761 -18.610 -9.639 1.00 0.00 H new ATOM 183 N ASP A 23 -28.446 -20.603 -13.409 1.00 0.00 N ATOM 184 CA ASP A 23 -28.773 -21.776 -14.264 1.00 0.00 C ATOM 185 C ASP A 23 -29.861 -21.379 -15.266 1.00 0.00 C ATOM 186 O ASP A 23 -30.241 -22.150 -16.124 1.00 0.00 O ATOM 187 CB ASP A 23 -29.273 -22.932 -13.393 1.00 0.00 C ATOM 188 CG ASP A 23 -28.872 -24.263 -14.032 1.00 0.00 C ATOM 189 OD1 ASP A 23 -29.228 -24.477 -15.179 1.00 0.00 O ATOM 190 OD2 ASP A 23 -28.217 -25.046 -13.364 1.00 0.00 O ATOM 0 H ASP A 23 -27.589 -20.110 -13.661 1.00 0.00 H new ATOM 0 HA ASP A 23 -27.879 -22.096 -14.799 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -28.851 -22.856 -12.391 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -30.357 -22.879 -13.287 1.00 0.00 H new ATOM 191 N GLU A 24 -30.360 -20.174 -15.166 1.00 0.00 N ATOM 192 CA GLU A 24 -31.416 -19.715 -16.110 1.00 0.00 C ATOM 193 C GLU A 24 -30.975 -18.391 -16.737 1.00 0.00 C ATOM 194 O GLU A 24 -30.860 -18.268 -17.941 1.00 0.00 O ATOM 195 CB GLU A 24 -32.727 -19.508 -15.351 1.00 0.00 C ATOM 196 CG GLU A 24 -33.412 -20.860 -15.140 1.00 0.00 C ATOM 197 CD GLU A 24 -34.451 -20.736 -14.023 1.00 0.00 C ATOM 198 OE1 GLU A 24 -35.542 -20.268 -14.304 1.00 0.00 O ATOM 199 OE2 GLU A 24 -34.137 -21.111 -12.905 1.00 0.00 O ATOM 0 H GLU A 24 -30.078 -19.487 -14.467 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.567 -20.463 -16.888 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -32.532 -19.033 -14.390 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.382 -18.840 -15.910 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -33.892 -21.185 -16.063 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -32.673 -21.618 -14.881 1.00 0.00 H new ATOM 200 N LEU A 25 -30.723 -17.398 -15.926 1.00 0.00 N ATOM 201 CA LEU A 25 -30.283 -16.084 -16.470 1.00 0.00 C ATOM 202 C LEU A 25 -29.240 -16.300 -17.571 1.00 0.00 C ATOM 203 O LEU A 25 -29.230 -15.617 -18.573 1.00 0.00 O ATOM 204 CB LEU A 25 -29.650 -15.260 -15.345 1.00 0.00 C ATOM 205 CG LEU A 25 -30.294 -13.873 -15.279 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.446 -13.297 -16.690 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.670 -13.988 -14.619 1.00 0.00 C ATOM 0 H LEU A 25 -30.803 -17.442 -14.910 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.145 -15.560 -16.882 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.777 -15.774 -14.392 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.578 -15.163 -15.514 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.659 -13.208 -14.693 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.905 -12.310 -16.633 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.465 -13.214 -17.157 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -31.077 -13.956 -17.286 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.133 -13.003 -14.569 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.300 -14.656 -15.206 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -31.558 -14.387 -13.611 1.00 0.00 H new ATOM 208 N LYS A 26 -28.349 -17.235 -17.381 1.00 0.00 N ATOM 209 CA LYS A 26 -27.292 -17.480 -18.405 1.00 0.00 C ATOM 210 C LYS A 26 -27.903 -18.009 -19.703 1.00 0.00 C ATOM 211 O LYS A 26 -27.632 -17.504 -20.766 1.00 0.00 O ATOM 212 CB LYS A 26 -26.294 -18.507 -17.879 1.00 0.00 C ATOM 213 CG LYS A 26 -25.709 -18.026 -16.550 1.00 0.00 C ATOM 214 CD LYS A 26 -25.208 -19.229 -15.748 1.00 0.00 C ATOM 215 CE LYS A 26 -23.679 -19.220 -15.716 1.00 0.00 C ATOM 216 NZ LYS A 26 -23.151 -19.684 -17.031 1.00 0.00 N ATOM 0 H LYS A 26 -28.307 -17.840 -16.561 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.790 -16.534 -18.607 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -26.786 -19.470 -17.743 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.495 -18.657 -18.606 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -24.890 -17.330 -16.732 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.466 -17.486 -15.981 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -25.604 -19.193 -14.733 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.567 -20.155 -16.198 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -23.315 -18.215 -15.500 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -23.318 -19.868 -14.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -22.465 -20.450 -16.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -23.936 -20.034 -17.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -22.683 -18.892 -17.516 1.00 0.00 H new ATOM 217 N LYS A 27 -28.705 -19.032 -19.637 1.00 0.00 N ATOM 218 CA LYS A 27 -29.298 -19.586 -20.890 1.00 0.00 C ATOM 219 C LYS A 27 -30.058 -18.496 -21.649 1.00 0.00 C ATOM 220 O LYS A 27 -30.401 -18.661 -22.803 1.00 0.00 O ATOM 221 CB LYS A 27 -30.251 -20.731 -20.548 1.00 0.00 C ATOM 222 CG LYS A 27 -31.408 -20.202 -19.699 1.00 0.00 C ATOM 223 CD LYS A 27 -32.643 -21.076 -19.923 1.00 0.00 C ATOM 224 CE LYS A 27 -33.855 -20.442 -19.237 1.00 0.00 C ATOM 225 NZ LYS A 27 -35.104 -20.937 -19.882 1.00 0.00 N ATOM 0 H LYS A 27 -28.976 -19.508 -18.777 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.492 -19.959 -21.522 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.635 -21.183 -21.463 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.717 -21.512 -20.007 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.132 -20.207 -18.645 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -31.627 -19.168 -19.966 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.834 -21.186 -20.991 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.470 -22.076 -19.525 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.857 -20.691 -18.176 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.801 -19.356 -19.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.929 -20.507 -19.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -35.101 -20.678 -20.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -35.155 -21.972 -19.791 1.00 0.00 H new ATOM 226 N SER A 28 -30.331 -17.386 -21.023 1.00 0.00 N ATOM 227 CA SER A 28 -31.073 -16.305 -21.730 1.00 0.00 C ATOM 228 C SER A 28 -30.089 -15.283 -22.309 1.00 0.00 C ATOM 229 O SER A 28 -30.379 -14.618 -23.282 1.00 0.00 O ATOM 230 CB SER A 28 -32.017 -15.609 -20.750 1.00 0.00 C ATOM 231 OG SER A 28 -31.321 -15.328 -19.545 1.00 0.00 O ATOM 0 H SER A 28 -30.074 -17.181 -20.057 1.00 0.00 H new ATOM 0 HA SER A 28 -31.650 -16.743 -22.545 1.00 0.00 H new ATOM 0 HB2 SER A 28 -32.397 -14.686 -21.187 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.879 -16.244 -20.546 1.00 0.00 H new ATOM 0 HG SER A 28 -30.356 -15.411 -19.697 1.00 0.00 H new ATOM 232 N LEU A 29 -28.925 -15.156 -21.731 1.00 0.00 N ATOM 233 CA LEU A 29 -27.937 -14.179 -22.274 1.00 0.00 C ATOM 234 C LEU A 29 -27.186 -14.839 -23.427 1.00 0.00 C ATOM 235 O LEU A 29 -26.915 -14.238 -24.448 1.00 0.00 O ATOM 236 CB LEU A 29 -26.930 -13.797 -21.186 1.00 0.00 C ATOM 237 CG LEU A 29 -27.644 -13.600 -19.848 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.789 -14.201 -18.731 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.837 -12.103 -19.591 1.00 0.00 C ATOM 0 H LEU A 29 -28.617 -15.682 -20.913 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.458 -13.284 -22.615 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.174 -14.576 -21.091 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.410 -12.881 -21.467 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.616 -14.093 -19.873 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.292 -14.064 -17.774 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.645 -15.265 -18.916 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.820 -13.702 -18.706 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.346 -11.960 -18.638 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -26.865 -11.611 -19.561 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.438 -11.671 -20.391 1.00 0.00 H new ATOM 240 N TYR A 30 -26.852 -16.079 -23.249 1.00 0.00 N ATOM 241 CA TYR A 30 -26.116 -16.841 -24.286 1.00 0.00 C ATOM 242 C TYR A 30 -26.995 -17.008 -25.528 1.00 0.00 C ATOM 243 O TYR A 30 -26.508 -17.065 -26.641 1.00 0.00 O ATOM 244 CB TYR A 30 -25.786 -18.217 -23.709 1.00 0.00 C ATOM 245 CG TYR A 30 -24.344 -18.560 -23.988 1.00 0.00 C ATOM 246 CD1 TYR A 30 -23.969 -19.049 -25.245 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.383 -18.396 -22.983 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.631 -19.372 -25.498 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.044 -18.720 -23.236 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.668 -19.209 -24.495 1.00 0.00 C ATOM 251 OH TYR A 30 -20.349 -19.529 -24.744 1.00 0.00 O ATOM 0 H TYR A 30 -27.064 -16.611 -22.405 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.205 -16.313 -24.569 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -25.969 -18.223 -22.634 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.439 -18.971 -24.148 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.712 -19.177 -26.019 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.674 -18.020 -22.013 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.341 -19.747 -26.468 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.302 -18.593 -22.462 1.00 0.00 H new ATOM 0 HH TYR A 30 -19.813 -19.355 -23.942 1.00 0.00 H new ATOM 252 N ALA A 31 -28.284 -17.105 -25.348 1.00 0.00 N ATOM 253 CA ALA A 31 -29.185 -17.289 -26.520 1.00 0.00 C ATOM 254 C ALA A 31 -29.653 -15.931 -27.055 1.00 0.00 C ATOM 255 O ALA A 31 -30.690 -15.833 -27.679 1.00 0.00 O ATOM 256 CB ALA A 31 -30.403 -18.112 -26.098 1.00 0.00 C ATOM 0 H ALA A 31 -28.751 -17.065 -24.442 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.637 -17.808 -27.306 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.064 -18.248 -26.954 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.076 -19.086 -25.734 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -30.938 -17.589 -25.305 1.00 0.00 H new ATOM 257 N ILE A 32 -28.903 -14.884 -26.832 1.00 0.00 N ATOM 258 CA ILE A 32 -29.338 -13.556 -27.355 1.00 0.00 C ATOM 259 C ILE A 32 -28.158 -12.818 -27.993 1.00 0.00 C ATOM 260 O ILE A 32 -28.293 -12.239 -29.049 1.00 0.00 O ATOM 261 CB ILE A 32 -29.930 -12.704 -26.227 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.010 -12.728 -25.007 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.303 -13.256 -25.837 1.00 0.00 C ATOM 264 CD1 ILE A 32 -29.540 -11.744 -23.962 1.00 0.00 C ATOM 0 H ILE A 32 -28.022 -14.889 -26.319 1.00 0.00 H new ATOM 0 HA ILE A 32 -30.103 -13.723 -28.113 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.030 -11.676 -26.577 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -28.966 -13.734 -24.589 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -27.994 -12.459 -25.296 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -31.724 -12.650 -25.035 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.966 -13.225 -26.701 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.198 -14.286 -25.497 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -28.889 -11.755 -23.088 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -29.561 -10.740 -24.386 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -30.548 -12.035 -23.667 1.00 0.00 H new ATOM 265 N PHE A 33 -27.003 -12.824 -27.375 1.00 0.00 N ATOM 266 CA PHE A 33 -25.844 -12.104 -27.988 1.00 0.00 C ATOM 267 C PHE A 33 -25.048 -13.057 -28.880 1.00 0.00 C ATOM 268 O PHE A 33 -24.319 -12.634 -29.754 1.00 0.00 O ATOM 269 CB PHE A 33 -24.899 -11.585 -26.907 1.00 0.00 C ATOM 270 CG PHE A 33 -25.664 -10.991 -25.751 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.546 -9.925 -25.960 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.463 -11.494 -24.463 1.00 0.00 C ATOM 273 CE1 PHE A 33 -27.228 -9.365 -24.874 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.147 -10.938 -23.380 1.00 0.00 C ATOM 275 CZ PHE A 33 -27.029 -9.870 -23.584 1.00 0.00 C ATOM 0 H PHE A 33 -26.813 -13.288 -26.487 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.241 -11.272 -28.570 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.270 -12.400 -26.549 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -24.235 -10.832 -27.332 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.700 -9.536 -26.956 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.778 -12.314 -24.305 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.909 -8.542 -25.032 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.996 -11.332 -22.386 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.555 -9.436 -22.747 1.00 0.00 H new ATOM 276 N SER A 34 -25.158 -14.336 -28.654 1.00 0.00 N ATOM 277 CA SER A 34 -24.387 -15.303 -29.483 1.00 0.00 C ATOM 278 C SER A 34 -24.463 -14.888 -30.953 1.00 0.00 C ATOM 279 O SER A 34 -23.530 -15.073 -31.709 1.00 0.00 O ATOM 280 CB SER A 34 -24.968 -16.705 -29.303 1.00 0.00 C ATOM 281 OG SER A 34 -24.659 -17.496 -30.443 1.00 0.00 O ATOM 0 H SER A 34 -25.747 -14.753 -27.933 1.00 0.00 H new ATOM 0 HA SER A 34 -23.344 -15.307 -29.167 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.559 -17.167 -28.405 1.00 0.00 H new ATOM 0 HB3 SER A 34 -26.048 -16.648 -29.169 1.00 0.00 H new ATOM 0 HG SER A 34 -25.030 -18.396 -30.327 1.00 0.00 H new ATOM 282 N GLN A 35 -25.558 -14.311 -31.359 1.00 0.00 N ATOM 283 CA GLN A 35 -25.685 -13.864 -32.774 1.00 0.00 C ATOM 284 C GLN A 35 -25.175 -12.429 -32.869 1.00 0.00 C ATOM 285 O GLN A 35 -24.601 -12.020 -33.858 1.00 0.00 O ATOM 286 CB GLN A 35 -27.150 -13.904 -33.225 1.00 0.00 C ATOM 287 CG GLN A 35 -28.000 -14.681 -32.215 1.00 0.00 C ATOM 288 CD GLN A 35 -29.221 -15.276 -32.919 1.00 0.00 C ATOM 289 OE1 GLN A 35 -29.538 -14.901 -34.030 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.925 -16.194 -32.314 1.00 0.00 N ATOM 0 H GLN A 35 -26.372 -14.129 -30.772 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.106 -14.528 -33.416 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.533 -12.889 -33.327 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.222 -14.372 -34.207 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.407 -15.475 -31.761 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.319 -14.020 -31.409 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.659 -16.509 -31.381 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.741 -16.597 -32.774 1.00 0.00 H new ATOM 291 N PHE A 36 -25.372 -11.670 -31.829 1.00 0.00 N ATOM 292 CA PHE A 36 -24.896 -10.264 -31.820 1.00 0.00 C ATOM 293 C PHE A 36 -23.418 -10.242 -32.189 1.00 0.00 C ATOM 294 O PHE A 36 -22.915 -9.289 -32.749 1.00 0.00 O ATOM 295 CB PHE A 36 -25.079 -9.684 -30.435 1.00 0.00 C ATOM 296 CG PHE A 36 -26.518 -9.260 -30.260 1.00 0.00 C ATOM 297 CD1 PHE A 36 -27.555 -10.194 -30.379 1.00 0.00 C ATOM 298 CD2 PHE A 36 -26.815 -7.928 -29.977 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.884 -9.792 -30.211 1.00 0.00 C ATOM 300 CE2 PHE A 36 -28.141 -7.526 -29.807 1.00 0.00 C ATOM 301 CZ PHE A 36 -29.177 -8.458 -29.922 1.00 0.00 C ATOM 0 H PHE A 36 -25.847 -11.969 -30.977 1.00 0.00 H new ATOM 0 HA PHE A 36 -25.465 -9.673 -32.538 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.811 -10.423 -29.680 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -24.416 -8.830 -30.295 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -27.328 -11.226 -30.601 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -26.017 -7.205 -29.889 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -29.683 -10.513 -30.305 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -28.367 -6.493 -29.586 1.00 0.00 H new ATOM 0 HZ PHE A 36 -30.202 -8.146 -29.787 1.00 0.00 H new ATOM 302 N GLY A 37 -22.719 -11.296 -31.877 1.00 0.00 N ATOM 303 CA GLY A 37 -21.267 -11.357 -32.203 1.00 0.00 C ATOM 304 C GLY A 37 -20.722 -12.746 -31.869 1.00 0.00 C ATOM 305 O GLY A 37 -20.394 -13.520 -32.746 1.00 0.00 O ATOM 0 H GLY A 37 -23.092 -12.122 -31.408 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -21.112 -11.139 -33.260 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.725 -10.598 -31.639 1.00 0.00 H new ATOM 306 N GLN A 38 -20.619 -13.074 -30.608 1.00 0.00 N ATOM 307 CA GLN A 38 -20.090 -14.416 -30.233 1.00 0.00 C ATOM 308 C GLN A 38 -19.944 -14.513 -28.711 1.00 0.00 C ATOM 309 O GLN A 38 -18.970 -14.061 -28.143 1.00 0.00 O ATOM 310 CB GLN A 38 -18.721 -14.624 -30.885 1.00 0.00 C ATOM 311 CG GLN A 38 -18.632 -16.042 -31.458 1.00 0.00 C ATOM 312 CD GLN A 38 -17.205 -16.307 -31.943 1.00 0.00 C ATOM 313 OE1 GLN A 38 -16.315 -15.512 -31.712 1.00 0.00 O ATOM 314 NE2 GLN A 38 -16.946 -17.399 -32.608 1.00 0.00 N ATOM 0 H GLN A 38 -20.877 -12.473 -29.825 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.784 -15.182 -30.578 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -18.570 -13.891 -31.677 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -17.930 -14.468 -30.151 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -18.910 -16.771 -30.697 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.335 -16.157 -32.283 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.692 -18.067 -32.802 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -15.997 -17.585 -32.934 1.00 0.00 H new ATOM 315 N ILE A 39 -20.895 -15.113 -28.048 1.00 0.00 N ATOM 316 CA ILE A 39 -20.799 -15.255 -26.569 1.00 0.00 C ATOM 317 C ILE A 39 -19.759 -16.329 -26.256 1.00 0.00 C ATOM 318 O ILE A 39 -19.656 -17.318 -26.954 1.00 0.00 O ATOM 319 CB ILE A 39 -22.160 -15.667 -26.000 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.123 -14.487 -26.082 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.000 -16.077 -24.540 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.440 -13.266 -25.485 1.00 0.00 C ATOM 0 H ILE A 39 -21.735 -15.511 -28.468 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.505 -14.307 -26.118 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.552 -16.505 -26.576 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.402 -14.297 -27.118 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.042 -14.710 -25.540 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -22.969 -16.370 -24.136 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.309 -16.917 -24.472 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.607 -15.237 -23.967 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.114 -12.411 -25.535 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.183 -13.465 -24.445 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.532 -13.046 -26.047 1.00 0.00 H new ATOM 323 N LEU A 40 -18.971 -16.147 -25.234 1.00 0.00 N ATOM 324 CA LEU A 40 -17.935 -17.172 -24.924 1.00 0.00 C ATOM 325 C LEU A 40 -17.782 -17.352 -23.414 1.00 0.00 C ATOM 326 O LEU A 40 -16.902 -18.057 -22.959 1.00 0.00 O ATOM 327 CB LEU A 40 -16.597 -16.728 -25.518 1.00 0.00 C ATOM 328 CG LEU A 40 -16.119 -17.771 -26.527 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.984 -19.125 -25.828 1.00 0.00 C ATOM 330 CD2 LEU A 40 -17.138 -17.884 -27.664 1.00 0.00 C ATOM 0 H LEU A 40 -18.997 -15.343 -24.606 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.244 -18.123 -25.357 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.706 -15.759 -26.004 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.858 -16.606 -24.726 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.153 -17.471 -26.934 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.643 -19.872 -26.545 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -15.261 -19.045 -25.016 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.951 -19.424 -25.424 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.798 -18.628 -28.385 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -18.104 -18.186 -27.259 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.239 -16.918 -28.160 1.00 0.00 H new ATOM 331 N ASP A 41 -18.619 -16.739 -22.623 1.00 0.00 N ATOM 332 CA ASP A 41 -18.480 -16.918 -21.152 1.00 0.00 C ATOM 333 C ASP A 41 -19.374 -15.930 -20.403 1.00 0.00 C ATOM 334 O ASP A 41 -18.901 -15.003 -19.777 1.00 0.00 O ATOM 335 CB ASP A 41 -17.022 -16.693 -20.747 1.00 0.00 C ATOM 336 CG ASP A 41 -16.420 -18.007 -20.249 1.00 0.00 C ATOM 337 OD1 ASP A 41 -16.769 -19.040 -20.797 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.621 -17.958 -19.330 1.00 0.00 O ATOM 0 H ASP A 41 -19.381 -16.132 -22.925 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.785 -17.932 -20.893 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.451 -16.319 -21.597 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.964 -15.935 -19.966 1.00 0.00 H new ATOM 339 N ILE A 42 -20.660 -16.134 -20.440 1.00 0.00 N ATOM 340 CA ILE A 42 -21.574 -15.224 -19.704 1.00 0.00 C ATOM 341 C ILE A 42 -21.734 -15.766 -18.287 1.00 0.00 C ATOM 342 O ILE A 42 -21.848 -16.958 -18.085 1.00 0.00 O ATOM 343 CB ILE A 42 -22.931 -15.185 -20.397 1.00 0.00 C ATOM 344 CG1 ILE A 42 -22.725 -15.157 -21.912 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.680 -13.930 -19.959 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.039 -14.788 -22.602 1.00 0.00 C ATOM 0 H ILE A 42 -21.116 -16.892 -20.948 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.167 -14.213 -19.681 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.510 -16.068 -20.127 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -21.951 -14.434 -22.171 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.381 -16.131 -22.260 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.652 -13.896 -20.451 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.821 -13.949 -18.878 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.103 -13.047 -20.234 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -23.890 -14.769 -23.682 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -24.800 -15.528 -22.354 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.364 -13.805 -22.263 1.00 0.00 H new ATOM 347 N LEU A 43 -21.717 -14.919 -17.298 1.00 0.00 N ATOM 348 CA LEU A 43 -21.839 -15.437 -15.905 1.00 0.00 C ATOM 349 C LEU A 43 -22.548 -14.417 -15.015 1.00 0.00 C ATOM 350 O LEU A 43 -22.385 -13.223 -15.165 1.00 0.00 O ATOM 351 CB LEU A 43 -20.442 -15.721 -15.330 1.00 0.00 C ATOM 352 CG LEU A 43 -19.355 -15.105 -16.219 1.00 0.00 C ATOM 353 CD1 LEU A 43 -19.259 -13.605 -15.937 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.011 -15.767 -15.911 1.00 0.00 C ATOM 0 H LEU A 43 -21.626 -13.907 -17.388 1.00 0.00 H new ATOM 0 HA LEU A 43 -22.423 -16.357 -15.930 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.368 -15.313 -14.322 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -20.288 -16.797 -15.251 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.608 -15.264 -17.267 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -18.487 -13.165 -16.568 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -20.217 -13.132 -16.153 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -19.005 -13.447 -14.889 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.237 -15.330 -16.542 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -17.758 -15.606 -14.863 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -18.079 -16.837 -16.108 1.00 0.00 H new ATOM 355 N VAL A 44 -23.330 -14.887 -14.080 1.00 0.00 N ATOM 356 CA VAL A 44 -24.048 -13.954 -13.166 1.00 0.00 C ATOM 357 C VAL A 44 -23.828 -14.386 -11.712 1.00 0.00 C ATOM 358 O VAL A 44 -23.288 -15.439 -11.441 1.00 0.00 O ATOM 359 CB VAL A 44 -25.547 -13.972 -13.485 1.00 0.00 C ATOM 360 CG1 VAL A 44 -25.750 -13.917 -15.000 1.00 0.00 C ATOM 361 CG2 VAL A 44 -26.179 -15.258 -12.937 1.00 0.00 C ATOM 0 H VAL A 44 -23.502 -15.878 -13.910 1.00 0.00 H new ATOM 0 HA VAL A 44 -23.661 -12.945 -13.306 1.00 0.00 H new ATOM 0 HB VAL A 44 -26.021 -13.107 -13.020 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -26.816 -13.930 -15.225 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -25.307 -13.002 -15.393 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -25.271 -14.780 -15.463 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -27.245 -15.266 -13.166 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.702 -16.123 -13.398 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -26.040 -15.300 -11.857 1.00 0.00 H new ATOM 362 N SER A 45 -24.248 -13.579 -10.773 1.00 0.00 N ATOM 363 CA SER A 45 -24.069 -13.943 -9.339 1.00 0.00 C ATOM 364 C SER A 45 -25.377 -13.700 -8.582 1.00 0.00 C ATOM 365 O SER A 45 -26.077 -12.738 -8.826 1.00 0.00 O ATOM 366 CB SER A 45 -22.961 -13.086 -8.726 1.00 0.00 C ATOM 367 OG SER A 45 -22.292 -13.835 -7.718 1.00 0.00 O ATOM 0 H SER A 45 -24.707 -12.683 -10.939 1.00 0.00 H new ATOM 0 HA SER A 45 -23.796 -14.996 -9.266 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.254 -12.779 -9.497 1.00 0.00 H new ATOM 0 HB3 SER A 45 -23.383 -12.176 -8.300 1.00 0.00 H new ATOM 0 HG SER A 45 -21.580 -13.290 -7.324 1.00 0.00 H new ATOM 368 N ARG A 46 -25.711 -14.566 -7.665 1.00 0.00 N ATOM 369 CA ARG A 46 -26.972 -14.386 -6.890 1.00 0.00 C ATOM 370 C ARG A 46 -26.647 -13.745 -5.541 1.00 0.00 C ATOM 371 O ARG A 46 -26.020 -14.349 -4.692 1.00 0.00 O ATOM 372 CB ARG A 46 -27.632 -15.748 -6.665 1.00 0.00 C ATOM 373 CG ARG A 46 -29.065 -15.718 -7.198 1.00 0.00 C ATOM 374 CD ARG A 46 -29.455 -17.111 -7.698 1.00 0.00 C ATOM 375 NE ARG A 46 -29.265 -18.103 -6.601 1.00 0.00 N ATOM 376 CZ ARG A 46 -29.969 -18.010 -5.507 1.00 0.00 C ATOM 377 NH1 ARG A 46 -31.106 -17.368 -5.514 1.00 0.00 N ATOM 378 NH2 ARG A 46 -29.537 -18.558 -4.405 1.00 0.00 N ATOM 0 H ARG A 46 -25.165 -15.391 -7.418 1.00 0.00 H new ATOM 0 HA ARG A 46 -27.654 -13.742 -7.445 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -27.062 -16.528 -7.170 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.633 -15.992 -5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -29.749 -15.398 -6.413 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -29.148 -14.993 -8.008 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -30.494 -17.113 -8.029 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -28.845 -17.384 -8.559 1.00 0.00 H new ATOM 0 HE ARG A 46 -28.584 -18.855 -6.706 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -31.444 -16.939 -6.375 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -31.656 -17.296 -4.658 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -28.649 -19.059 -4.399 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -30.088 -18.485 -3.549 1.00 0.00 H new ATOM 379 N SER A 47 -27.062 -12.525 -5.333 1.00 0.00 N ATOM 380 CA SER A 47 -26.766 -11.852 -4.039 1.00 0.00 C ATOM 381 C SER A 47 -27.226 -10.394 -4.102 1.00 0.00 C ATOM 382 O SER A 47 -27.591 -9.894 -5.147 1.00 0.00 O ATOM 383 CB SER A 47 -25.260 -11.894 -3.780 1.00 0.00 C ATOM 384 OG SER A 47 -24.918 -10.896 -2.827 1.00 0.00 O ATOM 0 H SER A 47 -27.592 -11.967 -6.003 1.00 0.00 H new ATOM 0 HA SER A 47 -27.293 -12.365 -3.235 1.00 0.00 H new ATOM 0 HB2 SER A 47 -24.970 -12.878 -3.412 1.00 0.00 H new ATOM 0 HB3 SER A 47 -24.715 -11.728 -4.709 1.00 0.00 H new ATOM 0 HG SER A 47 -23.953 -10.922 -2.658 1.00 0.00 H new ATOM 385 N LEU A 48 -27.205 -9.708 -2.994 1.00 0.00 N ATOM 386 CA LEU A 48 -27.632 -8.281 -2.995 1.00 0.00 C ATOM 387 C LEU A 48 -26.530 -7.434 -3.628 1.00 0.00 C ATOM 388 O LEU A 48 -26.791 -6.530 -4.396 1.00 0.00 O ATOM 389 CB LEU A 48 -27.882 -7.819 -1.559 1.00 0.00 C ATOM 390 CG LEU A 48 -29.341 -8.086 -1.192 1.00 0.00 C ATOM 391 CD1 LEU A 48 -29.714 -9.516 -1.591 1.00 0.00 C ATOM 392 CD2 LEU A 48 -29.527 -7.914 0.317 1.00 0.00 C ATOM 0 H LEU A 48 -26.911 -10.073 -2.088 1.00 0.00 H new ATOM 0 HA LEU A 48 -28.553 -8.171 -3.568 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -27.220 -8.348 -0.874 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -27.659 -6.757 -1.462 1.00 0.00 H new ATOM 0 HG LEU A 48 -29.983 -7.381 -1.721 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -30.755 -9.707 -1.329 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -29.581 -9.640 -2.666 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -29.072 -10.220 -1.062 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -30.568 -8.104 0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -28.885 -8.619 0.845 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -29.261 -6.896 0.603 1.00 0.00 H new ATOM 393 N LYS A 49 -25.295 -7.731 -3.325 1.00 0.00 N ATOM 394 CA LYS A 49 -24.177 -6.957 -3.925 1.00 0.00 C ATOM 395 C LYS A 49 -24.143 -7.249 -5.423 1.00 0.00 C ATOM 396 O LYS A 49 -23.637 -6.474 -6.212 1.00 0.00 O ATOM 397 CB LYS A 49 -22.854 -7.386 -3.288 1.00 0.00 C ATOM 398 CG LYS A 49 -22.832 -6.961 -1.819 1.00 0.00 C ATOM 399 CD LYS A 49 -21.572 -6.137 -1.545 1.00 0.00 C ATOM 400 CE LYS A 49 -20.924 -6.615 -0.244 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.616 -5.438 0.615 1.00 0.00 N ATOM 0 H LYS A 49 -25.015 -8.476 -2.688 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.322 -5.891 -3.752 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.734 -8.467 -3.367 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.018 -6.933 -3.821 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -23.721 -6.375 -1.586 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -22.852 -7.840 -1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.870 -6.240 -2.373 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -21.825 -5.079 -1.471 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.594 -7.297 0.280 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.011 -7.170 -0.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.175 -5.760 1.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.962 -4.804 0.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.495 -4.927 0.832 1.00 0.00 H new ATOM 402 N MET A 50 -24.691 -8.364 -5.817 1.00 0.00 N ATOM 403 CA MET A 50 -24.715 -8.724 -7.258 1.00 0.00 C ATOM 404 C MET A 50 -26.170 -8.898 -7.698 1.00 0.00 C ATOM 405 O MET A 50 -26.580 -9.964 -8.110 1.00 0.00 O ATOM 406 CB MET A 50 -23.951 -10.035 -7.476 1.00 0.00 C ATOM 407 CG MET A 50 -22.747 -9.782 -8.390 1.00 0.00 C ATOM 408 SD MET A 50 -23.072 -10.434 -10.052 1.00 0.00 S ATOM 409 CE MET A 50 -24.835 -10.036 -10.138 1.00 0.00 C ATOM 0 H MET A 50 -25.126 -9.046 -5.196 1.00 0.00 H new ATOM 0 HA MET A 50 -24.242 -7.936 -7.844 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.616 -10.436 -6.519 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.609 -10.781 -7.922 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.541 -8.713 -8.445 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.859 -10.256 -7.973 1.00 0.00 H new ATOM 0 HE1 MET A 50 -25.171 -10.092 -11.174 1.00 0.00 H new ATOM 0 HE2 MET A 50 -25.399 -10.748 -9.535 1.00 0.00 H new ATOM 0 HE3 MET A 50 -24.999 -9.028 -9.757 1.00 0.00 H new ATOM 410 N ARG A 51 -26.952 -7.857 -7.615 1.00 0.00 N ATOM 411 CA ARG A 51 -28.376 -7.965 -8.036 1.00 0.00 C ATOM 412 C ARG A 51 -28.428 -8.532 -9.456 1.00 0.00 C ATOM 413 O ARG A 51 -27.420 -8.920 -10.007 1.00 0.00 O ATOM 414 CB ARG A 51 -29.020 -6.577 -8.010 1.00 0.00 C ATOM 415 CG ARG A 51 -28.993 -6.030 -6.580 1.00 0.00 C ATOM 416 CD ARG A 51 -29.993 -6.803 -5.718 1.00 0.00 C ATOM 417 NE ARG A 51 -31.127 -5.910 -5.352 1.00 0.00 N ATOM 418 CZ ARG A 51 -30.897 -4.796 -4.712 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.676 -4.817 -3.427 1.00 0.00 N ATOM 420 NH2 ARG A 51 -30.889 -3.662 -5.357 1.00 0.00 N ATOM 0 H ARG A 51 -26.667 -6.939 -7.275 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.918 -8.623 -7.357 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -28.485 -5.903 -8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.047 -6.634 -8.370 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -27.990 -6.122 -6.163 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -29.242 -4.969 -6.581 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.362 -7.673 -6.262 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.503 -7.174 -4.818 1.00 0.00 H new ATOM 0 HE ARG A 51 -32.082 -6.168 -5.601 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -30.683 -5.704 -2.923 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.496 -3.947 -2.926 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -31.063 -3.646 -6.362 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -30.709 -2.792 -4.856 1.00 0.00 H new ATOM 421 N GLY A 52 -29.589 -8.585 -10.055 1.00 0.00 N ATOM 422 CA GLY A 52 -29.685 -9.131 -11.442 1.00 0.00 C ATOM 423 C GLY A 52 -28.647 -8.454 -12.330 1.00 0.00 C ATOM 424 O GLY A 52 -28.900 -7.437 -12.946 1.00 0.00 O ATOM 0 H GLY A 52 -30.471 -8.276 -9.647 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.522 -10.209 -11.432 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.685 -8.963 -11.841 1.00 0.00 H new ATOM 425 N GLN A 53 -27.480 -9.018 -12.398 1.00 0.00 N ATOM 426 CA GLN A 53 -26.405 -8.433 -13.237 1.00 0.00 C ATOM 427 C GLN A 53 -25.626 -9.560 -13.884 1.00 0.00 C ATOM 428 O GLN A 53 -25.594 -10.668 -13.385 1.00 0.00 O ATOM 429 CB GLN A 53 -25.457 -7.620 -12.361 1.00 0.00 C ATOM 430 CG GLN A 53 -26.082 -6.262 -12.051 1.00 0.00 C ATOM 431 CD GLN A 53 -25.363 -5.631 -10.856 1.00 0.00 C ATOM 432 OE1 GLN A 53 -25.159 -6.278 -9.848 1.00 0.00 O ATOM 433 NE2 GLN A 53 -24.967 -4.390 -10.924 1.00 0.00 N ATOM 0 H GLN A 53 -27.221 -9.871 -11.902 1.00 0.00 H new ATOM 0 HA GLN A 53 -26.844 -7.787 -13.998 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.252 -8.157 -11.435 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.502 -7.485 -12.869 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.008 -5.609 -12.920 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.143 -6.380 -11.830 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.138 -3.846 -11.770 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -24.487 -3.964 -10.132 1.00 0.00 H new ATOM 434 N ALA A 54 -24.989 -9.301 -14.982 1.00 0.00 N ATOM 435 CA ALA A 54 -24.213 -10.386 -15.626 1.00 0.00 C ATOM 436 C ALA A 54 -23.136 -9.802 -16.546 1.00 0.00 C ATOM 437 O ALA A 54 -23.338 -8.797 -17.197 1.00 0.00 O ATOM 438 CB ALA A 54 -25.154 -11.267 -16.447 1.00 0.00 C ATOM 0 H ALA A 54 -24.970 -8.399 -15.457 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.731 -10.980 -14.849 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.584 -12.066 -16.921 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.910 -11.701 -15.792 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.640 -10.664 -17.214 1.00 0.00 H new ATOM 439 N PHE A 55 -21.999 -10.442 -16.621 1.00 0.00 N ATOM 440 CA PHE A 55 -20.921 -9.939 -17.518 1.00 0.00 C ATOM 441 C PHE A 55 -20.841 -10.860 -18.741 1.00 0.00 C ATOM 442 O PHE A 55 -20.737 -12.068 -18.611 1.00 0.00 O ATOM 443 CB PHE A 55 -19.573 -9.942 -16.779 1.00 0.00 C ATOM 444 CG PHE A 55 -19.776 -9.636 -15.321 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.263 -10.631 -14.467 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.460 -8.370 -14.818 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.438 -10.361 -13.109 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.635 -8.098 -13.458 1.00 0.00 C ATOM 449 CZ PHE A 55 -20.126 -9.093 -12.603 1.00 0.00 C ATOM 0 H PHE A 55 -21.772 -11.289 -16.101 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.144 -8.918 -17.828 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.092 -10.914 -16.890 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -18.906 -9.203 -17.223 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.504 -11.608 -14.859 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -19.082 -7.604 -15.479 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.814 -11.129 -12.449 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -19.392 -7.121 -13.067 1.00 0.00 H new ATOM 0 HZ PHE A 55 -20.264 -8.882 -11.553 1.00 0.00 H new ATOM 450 N VAL A 56 -20.901 -10.310 -19.929 1.00 0.00 N ATOM 451 CA VAL A 56 -20.838 -11.170 -21.149 1.00 0.00 C ATOM 452 C VAL A 56 -19.404 -11.224 -21.672 1.00 0.00 C ATOM 453 O VAL A 56 -18.903 -10.258 -22.210 1.00 0.00 O ATOM 454 CB VAL A 56 -21.716 -10.592 -22.258 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.706 -11.542 -23.455 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.148 -10.429 -21.758 1.00 0.00 C ATOM 0 H VAL A 56 -20.990 -9.309 -20.105 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.187 -12.166 -20.876 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.326 -9.618 -22.553 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.331 -11.134 -24.249 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.685 -11.657 -23.820 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.094 -12.514 -23.151 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.767 -10.016 -22.555 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.542 -11.400 -21.459 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.160 -9.754 -20.903 1.00 0.00 H new ATOM 457 N ILE A 57 -18.745 -12.342 -21.546 1.00 0.00 N ATOM 458 CA ILE A 57 -17.354 -12.438 -22.068 1.00 0.00 C ATOM 459 C ILE A 57 -17.413 -12.798 -23.554 1.00 0.00 C ATOM 460 O ILE A 57 -17.516 -13.953 -23.919 1.00 0.00 O ATOM 461 CB ILE A 57 -16.594 -13.529 -21.314 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.468 -13.141 -19.834 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.202 -13.701 -21.927 1.00 0.00 C ATOM 464 CD1 ILE A 57 -15.350 -12.110 -19.657 1.00 0.00 C ATOM 0 H ILE A 57 -19.107 -13.189 -21.107 1.00 0.00 H new ATOM 0 HA ILE A 57 -16.842 -11.486 -21.931 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.139 -14.470 -21.391 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -17.412 -12.731 -19.475 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.256 -14.026 -19.234 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.661 -14.479 -21.389 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.298 -13.985 -22.975 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.654 -12.762 -21.855 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -15.267 -11.840 -18.604 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -14.406 -12.535 -19.998 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -15.580 -11.220 -20.243 1.00 0.00 H new ATOM 465 N PHE A 58 -17.359 -11.821 -24.418 1.00 0.00 N ATOM 466 CA PHE A 58 -17.424 -12.119 -25.877 1.00 0.00 C ATOM 467 C PHE A 58 -16.062 -12.617 -26.363 1.00 0.00 C ATOM 468 O PHE A 58 -15.038 -12.041 -26.055 1.00 0.00 O ATOM 469 CB PHE A 58 -17.779 -10.845 -26.647 1.00 0.00 C ATOM 470 CG PHE A 58 -19.252 -10.533 -26.500 1.00 0.00 C ATOM 471 CD1 PHE A 58 -20.186 -11.083 -27.391 1.00 0.00 C ATOM 472 CD2 PHE A 58 -19.680 -9.674 -25.481 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.544 -10.772 -27.259 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.040 -9.368 -25.348 1.00 0.00 C ATOM 475 CZ PHE A 58 -21.972 -9.916 -26.238 1.00 0.00 C ATOM 0 H PHE A 58 -17.273 -10.833 -24.178 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.183 -12.883 -26.048 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.185 -10.010 -26.275 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.530 -10.968 -27.701 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.857 -11.746 -28.178 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -18.961 -9.247 -24.797 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -22.263 -11.193 -27.946 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -21.370 -8.709 -24.559 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.021 -9.678 -26.136 1.00 0.00 H new ATOM 476 N LYS A 59 -16.039 -13.667 -27.138 1.00 0.00 N ATOM 477 CA LYS A 59 -14.737 -14.169 -27.652 1.00 0.00 C ATOM 478 C LYS A 59 -14.063 -13.042 -28.433 1.00 0.00 C ATOM 479 O LYS A 59 -12.859 -13.008 -28.591 1.00 0.00 O ATOM 480 CB LYS A 59 -14.973 -15.364 -28.578 1.00 0.00 C ATOM 481 CG LYS A 59 -13.643 -16.066 -28.853 1.00 0.00 C ATOM 482 CD LYS A 59 -13.863 -17.580 -28.903 1.00 0.00 C ATOM 483 CE LYS A 59 -12.965 -18.189 -29.982 1.00 0.00 C ATOM 484 NZ LYS A 59 -11.538 -18.045 -29.580 1.00 0.00 N ATOM 0 H LYS A 59 -16.860 -14.194 -27.435 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.104 -14.485 -26.823 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.676 -16.060 -28.120 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.420 -15.030 -29.514 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.225 -15.718 -29.797 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.922 -15.819 -28.074 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.637 -18.024 -27.933 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.909 -17.800 -29.118 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.210 -19.242 -30.122 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.137 -17.692 -30.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -10.939 -18.603 -30.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.262 -17.044 -29.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.415 -18.388 -28.606 1.00 0.00 H new ATOM 485 N GLU A 60 -14.842 -12.109 -28.913 1.00 0.00 N ATOM 486 CA GLU A 60 -14.268 -10.967 -29.677 1.00 0.00 C ATOM 487 C GLU A 60 -14.811 -9.659 -29.096 1.00 0.00 C ATOM 488 O GLU A 60 -15.966 -9.563 -28.733 1.00 0.00 O ATOM 489 CB GLU A 60 -14.668 -11.083 -31.149 1.00 0.00 C ATOM 490 CG GLU A 60 -13.469 -10.734 -32.033 1.00 0.00 C ATOM 491 CD GLU A 60 -13.039 -11.972 -32.823 1.00 0.00 C ATOM 492 OE1 GLU A 60 -13.877 -12.830 -33.044 1.00 0.00 O ATOM 493 OE2 GLU A 60 -11.879 -12.041 -33.192 1.00 0.00 O ATOM 0 H GLU A 60 -15.856 -12.090 -28.807 1.00 0.00 H new ATOM 0 HA GLU A 60 -13.181 -10.980 -29.601 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -15.010 -12.095 -31.365 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -15.500 -10.412 -31.365 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.731 -9.926 -32.717 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -12.643 -10.377 -31.419 1.00 0.00 H new ATOM 494 N VAL A 61 -13.987 -8.655 -28.997 1.00 0.00 N ATOM 495 CA VAL A 61 -14.451 -7.357 -28.430 1.00 0.00 C ATOM 496 C VAL A 61 -15.473 -6.708 -29.369 1.00 0.00 C ATOM 497 O VAL A 61 -16.157 -5.773 -29.001 1.00 0.00 O ATOM 498 CB VAL A 61 -13.255 -6.421 -28.271 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.724 -5.086 -27.691 1.00 0.00 C ATOM 500 CG2 VAL A 61 -12.229 -7.058 -27.329 1.00 0.00 C ATOM 0 H VAL A 61 -13.009 -8.676 -29.285 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.917 -7.538 -27.461 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.796 -6.251 -29.245 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.870 -4.418 -27.578 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.452 -4.633 -28.364 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -14.185 -5.254 -26.718 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.375 -6.390 -27.216 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.687 -7.230 -26.355 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.894 -8.008 -27.745 1.00 0.00 H new ATOM 501 N SER A 62 -15.577 -7.183 -30.580 1.00 0.00 N ATOM 502 CA SER A 62 -16.548 -6.575 -31.533 1.00 0.00 C ATOM 503 C SER A 62 -17.936 -7.184 -31.330 1.00 0.00 C ATOM 504 O SER A 62 -18.893 -6.790 -31.967 1.00 0.00 O ATOM 505 CB SER A 62 -16.086 -6.834 -32.967 1.00 0.00 C ATOM 506 OG SER A 62 -16.179 -8.225 -33.245 1.00 0.00 O ATOM 0 H SER A 62 -15.034 -7.963 -30.950 1.00 0.00 H new ATOM 0 HA SER A 62 -16.599 -5.502 -31.351 1.00 0.00 H new ATOM 0 HB2 SER A 62 -16.701 -6.269 -33.667 1.00 0.00 H new ATOM 0 HB3 SER A 62 -15.059 -6.493 -33.098 1.00 0.00 H new ATOM 0 HG SER A 62 -15.885 -8.395 -34.164 1.00 0.00 H new ATOM 507 N SER A 63 -18.058 -8.135 -30.449 1.00 0.00 N ATOM 508 CA SER A 63 -19.392 -8.754 -30.214 1.00 0.00 C ATOM 509 C SER A 63 -20.069 -8.062 -29.034 1.00 0.00 C ATOM 510 O SER A 63 -21.280 -8.036 -28.925 1.00 0.00 O ATOM 511 CB SER A 63 -19.223 -10.241 -29.905 1.00 0.00 C ATOM 512 OG SER A 63 -18.514 -10.871 -30.965 1.00 0.00 O ATOM 0 H SER A 63 -17.296 -8.510 -29.883 1.00 0.00 H new ATOM 0 HA SER A 63 -20.007 -8.640 -31.107 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.683 -10.369 -28.967 1.00 0.00 H new ATOM 0 HB3 SER A 63 -20.199 -10.710 -29.778 1.00 0.00 H new ATOM 0 HG SER A 63 -18.405 -11.824 -30.765 1.00 0.00 H new ATOM 513 N ALA A 64 -19.298 -7.490 -28.152 1.00 0.00 N ATOM 514 CA ALA A 64 -19.897 -6.789 -26.988 1.00 0.00 C ATOM 515 C ALA A 64 -20.461 -5.465 -27.463 1.00 0.00 C ATOM 516 O ALA A 64 -21.420 -4.967 -26.938 1.00 0.00 O ATOM 517 CB ALA A 64 -18.824 -6.511 -25.936 1.00 0.00 C ATOM 0 H ALA A 64 -18.279 -7.479 -28.189 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.679 -7.411 -26.552 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.272 -5.997 -25.086 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.389 -7.453 -25.602 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -18.044 -5.885 -26.369 1.00 0.00 H new ATOM 518 N THR A 65 -19.853 -4.895 -28.454 1.00 0.00 N ATOM 519 CA THR A 65 -20.315 -3.601 -28.981 1.00 0.00 C ATOM 520 C THR A 65 -21.746 -3.719 -29.485 1.00 0.00 C ATOM 521 O THR A 65 -22.548 -2.825 -29.325 1.00 0.00 O ATOM 522 CB THR A 65 -19.416 -3.223 -30.143 1.00 0.00 C ATOM 523 OG1 THR A 65 -18.087 -3.026 -29.676 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.937 -1.947 -30.776 1.00 0.00 C ATOM 0 H THR A 65 -19.038 -5.283 -28.929 1.00 0.00 H new ATOM 0 HA THR A 65 -20.279 -2.848 -28.194 1.00 0.00 H new ATOM 0 HB THR A 65 -19.414 -4.023 -30.884 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.508 -2.784 -30.429 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.296 -1.668 -31.613 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.953 -2.108 -31.135 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.936 -1.147 -30.036 1.00 0.00 H new ATOM 525 N ASN A 66 -22.062 -4.811 -30.111 1.00 0.00 N ATOM 526 CA ASN A 66 -23.431 -4.995 -30.652 1.00 0.00 C ATOM 527 C ASN A 66 -24.397 -5.339 -29.520 1.00 0.00 C ATOM 528 O ASN A 66 -25.415 -4.705 -29.342 1.00 0.00 O ATOM 529 CB ASN A 66 -23.409 -6.140 -31.661 1.00 0.00 C ATOM 530 CG ASN A 66 -23.006 -5.600 -33.031 1.00 0.00 C ATOM 531 OD1 ASN A 66 -23.585 -5.961 -34.036 1.00 0.00 O ATOM 532 ND2 ASN A 66 -22.028 -4.743 -33.111 1.00 0.00 N ATOM 0 H ASN A 66 -21.425 -5.591 -30.273 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.761 -4.074 -31.133 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.707 -6.909 -31.340 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -24.391 -6.609 -31.717 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -21.747 -4.373 -34.019 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -21.544 -4.442 -32.265 1.00 0.00 H new ATOM 533 N ALA A 67 -24.084 -6.348 -28.765 1.00 0.00 N ATOM 534 CA ALA A 67 -24.983 -6.760 -27.649 1.00 0.00 C ATOM 535 C ALA A 67 -25.280 -5.572 -26.739 1.00 0.00 C ATOM 536 O ALA A 67 -26.357 -5.434 -26.196 1.00 0.00 O ATOM 537 CB ALA A 67 -24.292 -7.841 -26.825 1.00 0.00 C ATOM 0 H ALA A 67 -23.240 -6.911 -28.870 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.916 -7.135 -28.070 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.944 -8.147 -26.007 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -24.078 -8.701 -27.460 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.360 -7.449 -26.419 1.00 0.00 H new ATOM 538 N LEU A 68 -24.308 -4.743 -26.553 1.00 0.00 N ATOM 539 CA LEU A 68 -24.440 -3.565 -25.660 1.00 0.00 C ATOM 540 C LEU A 68 -25.073 -2.396 -26.420 1.00 0.00 C ATOM 541 O LEU A 68 -25.786 -1.592 -25.854 1.00 0.00 O ATOM 542 CB LEU A 68 -23.004 -3.260 -25.191 1.00 0.00 C ATOM 543 CG LEU A 68 -22.717 -1.798 -24.844 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.972 -0.872 -26.036 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.511 -1.335 -23.639 1.00 0.00 C ATOM 0 H LEU A 68 -23.394 -4.832 -26.996 1.00 0.00 H new ATOM 0 HA LEU A 68 -25.093 -3.745 -24.806 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.790 -3.871 -24.314 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.312 -3.571 -25.973 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.658 -1.743 -24.590 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.757 0.157 -25.750 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.326 -1.160 -26.865 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -24.015 -0.953 -26.343 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.277 -0.292 -23.428 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.577 -1.433 -23.846 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.252 -1.947 -22.775 1.00 0.00 H new ATOM 546 N ARG A 69 -24.798 -2.277 -27.690 1.00 0.00 N ATOM 547 CA ARG A 69 -25.365 -1.140 -28.468 1.00 0.00 C ATOM 548 C ARG A 69 -26.627 -1.582 -29.219 1.00 0.00 C ATOM 549 O ARG A 69 -27.078 -0.921 -30.132 1.00 0.00 O ATOM 550 CB ARG A 69 -24.314 -0.625 -29.464 1.00 0.00 C ATOM 551 CG ARG A 69 -24.300 -1.500 -30.724 1.00 0.00 C ATOM 552 CD ARG A 69 -24.908 -0.720 -31.891 1.00 0.00 C ATOM 553 NE ARG A 69 -23.822 -0.028 -32.644 1.00 0.00 N ATOM 554 CZ ARG A 69 -24.019 0.349 -33.878 1.00 0.00 C ATOM 555 NH1 ARG A 69 -25.092 1.024 -34.191 1.00 0.00 N ATOM 556 NH2 ARG A 69 -23.141 0.057 -34.796 1.00 0.00 N ATOM 0 H ARG A 69 -24.207 -2.916 -28.221 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.635 -0.339 -27.780 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.534 0.408 -29.733 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -23.328 -0.630 -28.998 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.279 -1.796 -30.963 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -24.865 -2.416 -30.551 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -25.450 -1.397 -32.552 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -25.629 0.008 -31.520 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.924 0.151 -32.194 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -25.776 1.257 -33.471 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -25.246 1.319 -35.155 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -22.301 -0.466 -34.550 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -23.294 0.351 -35.760 1.00 0.00 H new ATOM 557 N SER A 70 -27.201 -2.691 -28.842 1.00 0.00 N ATOM 558 CA SER A 70 -28.432 -3.168 -29.538 1.00 0.00 C ATOM 559 C SER A 70 -29.472 -3.575 -28.498 1.00 0.00 C ATOM 560 O SER A 70 -30.495 -2.939 -28.338 1.00 0.00 O ATOM 561 CB SER A 70 -28.091 -4.375 -30.411 1.00 0.00 C ATOM 562 OG SER A 70 -27.546 -3.926 -31.646 1.00 0.00 O ATOM 0 H SER A 70 -26.872 -3.288 -28.083 1.00 0.00 H new ATOM 0 HA SER A 70 -28.830 -2.369 -30.163 1.00 0.00 H new ATOM 0 HB2 SER A 70 -27.376 -5.018 -29.898 1.00 0.00 H new ATOM 0 HB3 SER A 70 -28.985 -4.972 -30.591 1.00 0.00 H new ATOM 0 HG SER A 70 -27.325 -4.699 -32.206 1.00 0.00 H new ATOM 563 N MET A 71 -29.206 -4.633 -27.785 1.00 0.00 N ATOM 564 CA MET A 71 -30.157 -5.098 -26.742 1.00 0.00 C ATOM 565 C MET A 71 -30.389 -3.970 -25.736 1.00 0.00 C ATOM 566 O MET A 71 -31.325 -3.998 -24.963 1.00 0.00 O ATOM 567 CB MET A 71 -29.567 -6.316 -26.026 1.00 0.00 C ATOM 568 CG MET A 71 -29.186 -7.379 -27.059 1.00 0.00 C ATOM 569 SD MET A 71 -29.846 -8.984 -26.545 1.00 0.00 S ATOM 570 CE MET A 71 -31.598 -8.544 -26.617 1.00 0.00 C ATOM 0 H MET A 71 -28.363 -5.199 -27.882 1.00 0.00 H new ATOM 0 HA MET A 71 -31.106 -5.375 -27.202 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.690 -6.023 -25.449 1.00 0.00 H new ATOM 0 HB3 MET A 71 -30.291 -6.722 -25.320 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.581 -7.108 -28.038 1.00 0.00 H new ATOM 0 HG3 MET A 71 -28.102 -7.434 -27.157 1.00 0.00 H new ATOM 0 HE1 MET A 71 -32.161 -9.178 -25.932 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.723 -7.500 -26.331 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.968 -8.689 -27.632 1.00 0.00 H new ATOM 571 N GLN A 72 -29.546 -2.972 -25.745 1.00 0.00 N ATOM 572 CA GLN A 72 -29.726 -1.839 -24.799 1.00 0.00 C ATOM 573 C GLN A 72 -31.160 -1.326 -24.910 1.00 0.00 C ATOM 574 O GLN A 72 -31.529 -0.690 -25.878 1.00 0.00 O ATOM 575 CB GLN A 72 -28.754 -0.718 -25.161 1.00 0.00 C ATOM 576 CG GLN A 72 -28.760 0.340 -24.055 1.00 0.00 C ATOM 577 CD GLN A 72 -27.366 0.960 -23.933 1.00 0.00 C ATOM 578 OE1 GLN A 72 -27.232 2.162 -23.825 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.316 0.184 -23.944 1.00 0.00 N ATOM 0 H GLN A 72 -28.742 -2.895 -26.367 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.530 -2.171 -23.779 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.749 -1.121 -25.288 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -29.040 -0.267 -26.112 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -29.495 1.113 -24.281 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.053 -0.111 -23.107 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -26.429 -0.826 -24.035 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -25.383 0.587 -23.862 1.00 0.00 H new ATOM 580 N GLY A 73 -31.978 -1.603 -23.935 1.00 0.00 N ATOM 581 CA GLY A 73 -33.389 -1.137 -23.999 1.00 0.00 C ATOM 582 C GLY A 73 -34.267 -2.275 -24.522 1.00 0.00 C ATOM 583 O GLY A 73 -35.387 -2.456 -24.088 1.00 0.00 O ATOM 0 H GLY A 73 -31.731 -2.131 -23.098 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.727 -0.824 -23.011 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.469 -0.269 -24.653 1.00 0.00 H new ATOM 584 N PHE A 74 -33.760 -3.040 -25.454 1.00 0.00 N ATOM 585 CA PHE A 74 -34.550 -4.175 -26.012 1.00 0.00 C ATOM 586 C PHE A 74 -35.314 -4.871 -24.881 1.00 0.00 C ATOM 587 O PHE A 74 -34.957 -4.743 -23.727 1.00 0.00 O ATOM 588 CB PHE A 74 -33.602 -5.177 -26.674 1.00 0.00 C ATOM 589 CG PHE A 74 -33.443 -4.846 -28.142 1.00 0.00 C ATOM 590 CD1 PHE A 74 -33.753 -3.564 -28.616 1.00 0.00 C ATOM 591 CD2 PHE A 74 -32.982 -5.826 -29.031 1.00 0.00 C ATOM 592 CE1 PHE A 74 -33.603 -3.263 -29.975 1.00 0.00 C ATOM 593 CE2 PHE A 74 -32.832 -5.525 -30.390 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.143 -4.244 -30.862 1.00 0.00 C ATOM 0 H PHE A 74 -32.828 -2.926 -25.853 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.257 -3.797 -26.750 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.631 -5.153 -26.180 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.992 -6.189 -26.561 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -34.108 -2.807 -27.932 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -32.742 -6.814 -28.668 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -33.842 -2.275 -30.339 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -32.476 -6.281 -31.074 1.00 0.00 H new ATOM 0 HZ PHE A 74 -33.028 -4.012 -31.911 1.00 0.00 H new ATOM 595 N PRO A 75 -36.343 -5.593 -25.245 1.00 0.00 N ATOM 596 CA PRO A 75 -37.176 -6.328 -24.278 1.00 0.00 C ATOM 597 C PRO A 75 -36.457 -7.605 -23.843 1.00 0.00 C ATOM 598 O PRO A 75 -36.059 -8.410 -24.662 1.00 0.00 O ATOM 599 CB PRO A 75 -38.445 -6.653 -25.069 1.00 0.00 C ATOM 600 CG PRO A 75 -38.050 -6.597 -26.565 1.00 0.00 C ATOM 601 CD PRO A 75 -36.768 -5.747 -26.651 1.00 0.00 C ATOM 0 HA PRO A 75 -37.388 -5.766 -23.368 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.827 -7.639 -24.804 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -39.235 -5.936 -24.848 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.877 -7.599 -26.958 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.849 -6.155 -27.160 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -36.001 -6.241 -27.247 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.961 -4.781 -27.117 1.00 0.00 H new ATOM 602 N PHE A 76 -36.271 -7.800 -22.564 1.00 0.00 N ATOM 603 CA PHE A 76 -35.563 -9.025 -22.108 1.00 0.00 C ATOM 604 C PHE A 76 -36.372 -9.708 -20.999 1.00 0.00 C ATOM 605 O PHE A 76 -37.212 -10.545 -21.263 1.00 0.00 O ATOM 606 CB PHE A 76 -34.170 -8.628 -21.601 1.00 0.00 C ATOM 607 CG PHE A 76 -33.345 -9.859 -21.296 1.00 0.00 C ATOM 608 CD1 PHE A 76 -33.587 -11.059 -21.977 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.327 -9.792 -20.337 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.811 -12.188 -21.698 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.553 -10.925 -20.057 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.795 -12.122 -20.739 1.00 0.00 C ATOM 0 H PHE A 76 -36.577 -7.168 -21.824 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.457 -9.729 -22.933 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.663 -8.020 -22.351 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -34.264 -8.015 -20.705 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -34.372 -11.112 -22.717 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.139 -8.866 -19.813 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.996 -13.113 -22.224 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.770 -10.875 -19.315 1.00 0.00 H new ATOM 0 HZ PHE A 76 -31.197 -12.996 -20.525 1.00 0.00 H new ATOM 613 N TYR A 77 -36.136 -9.360 -19.765 1.00 0.00 N ATOM 614 CA TYR A 77 -36.898 -9.986 -18.655 1.00 0.00 C ATOM 615 C TYR A 77 -38.067 -9.074 -18.279 1.00 0.00 C ATOM 616 O TYR A 77 -38.184 -8.627 -17.156 1.00 0.00 O ATOM 617 CB TYR A 77 -35.971 -10.173 -17.457 1.00 0.00 C ATOM 618 CG TYR A 77 -35.241 -11.485 -17.609 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.745 -11.872 -18.861 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.063 -12.318 -16.502 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.071 -13.091 -19.003 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.388 -13.537 -16.641 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.892 -13.924 -17.891 1.00 0.00 C ATOM 624 OH TYR A 77 -33.227 -15.126 -18.029 1.00 0.00 O ATOM 0 H TYR A 77 -35.445 -8.666 -19.479 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.285 -10.958 -18.962 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.259 -9.349 -17.398 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.545 -10.165 -16.530 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -34.883 -11.229 -19.718 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.447 -12.021 -15.537 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.690 -13.389 -19.969 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.250 -14.179 -15.783 1.00 0.00 H new ATOM 0 HH TYR A 77 -32.368 -14.975 -18.476 1.00 0.00 H new ATOM 625 N ASP A 78 -38.928 -8.783 -19.218 1.00 0.00 N ATOM 626 CA ASP A 78 -40.080 -7.889 -18.923 1.00 0.00 C ATOM 627 C ASP A 78 -39.565 -6.463 -18.737 1.00 0.00 C ATOM 628 O ASP A 78 -40.258 -5.598 -18.238 1.00 0.00 O ATOM 629 CB ASP A 78 -40.770 -8.350 -17.640 1.00 0.00 C ATOM 630 CG ASP A 78 -42.237 -7.916 -17.664 1.00 0.00 C ATOM 631 OD1 ASP A 78 -42.786 -7.815 -18.749 1.00 0.00 O ATOM 632 OD2 ASP A 78 -42.786 -7.692 -16.599 1.00 0.00 O ATOM 0 H ASP A 78 -38.881 -9.127 -20.177 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.793 -7.922 -19.747 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.702 -9.434 -17.547 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -40.268 -7.924 -16.771 1.00 0.00 H new ATOM 633 N LYS A 79 -38.345 -6.218 -19.125 1.00 0.00 N ATOM 634 CA LYS A 79 -37.764 -4.856 -18.967 1.00 0.00 C ATOM 635 C LYS A 79 -36.614 -4.668 -19.958 1.00 0.00 C ATOM 636 O LYS A 79 -36.150 -5.620 -20.553 1.00 0.00 O ATOM 637 CB LYS A 79 -37.215 -4.715 -17.549 1.00 0.00 C ATOM 638 CG LYS A 79 -38.262 -4.052 -16.651 1.00 0.00 C ATOM 639 CD LYS A 79 -37.584 -2.996 -15.773 1.00 0.00 C ATOM 640 CE LYS A 79 -38.162 -3.057 -14.358 1.00 0.00 C ATOM 641 NZ LYS A 79 -37.430 -2.098 -13.482 1.00 0.00 N ATOM 0 H LYS A 79 -37.722 -6.907 -19.547 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.535 -4.108 -19.154 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.951 -5.695 -17.152 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.302 -4.119 -17.560 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -39.039 -3.590 -17.260 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.749 -4.801 -16.027 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -36.508 -3.168 -15.745 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.737 -2.003 -16.197 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -39.224 -2.812 -14.376 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -38.075 -4.068 -13.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -37.822 -2.138 -12.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -36.422 -2.351 -13.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -37.535 -1.134 -13.858 1.00 0.00 H new ATOM 642 N PRO A 80 -36.177 -3.442 -20.094 1.00 0.00 N ATOM 643 CA PRO A 80 -35.065 -3.092 -20.992 1.00 0.00 C ATOM 644 C PRO A 80 -33.732 -3.470 -20.335 1.00 0.00 C ATOM 645 O PRO A 80 -33.469 -3.122 -19.201 1.00 0.00 O ATOM 646 CB PRO A 80 -35.196 -1.576 -21.153 1.00 0.00 C ATOM 647 CG PRO A 80 -35.989 -1.075 -19.922 1.00 0.00 C ATOM 648 CD PRO A 80 -36.750 -2.293 -19.364 1.00 0.00 C ATOM 0 HA PRO A 80 -35.094 -3.612 -21.950 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.215 -1.104 -21.202 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.716 -1.327 -22.078 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.317 -0.660 -19.171 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -36.681 -0.281 -20.204 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.607 -2.393 -18.288 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -37.823 -2.206 -19.537 1.00 0.00 H new ATOM 649 N MET A 81 -32.897 -4.189 -21.033 1.00 0.00 N ATOM 650 CA MET A 81 -31.592 -4.601 -20.441 1.00 0.00 C ATOM 651 C MET A 81 -30.596 -3.445 -20.498 1.00 0.00 C ATOM 652 O MET A 81 -29.867 -3.291 -21.457 1.00 0.00 O ATOM 653 CB MET A 81 -31.024 -5.779 -21.232 1.00 0.00 C ATOM 654 CG MET A 81 -31.022 -5.434 -22.723 1.00 0.00 C ATOM 655 SD MET A 81 -32.074 -6.605 -23.611 1.00 0.00 S ATOM 656 CE MET A 81 -31.060 -8.076 -23.318 1.00 0.00 C ATOM 0 H MET A 81 -33.061 -4.509 -21.987 1.00 0.00 H new ATOM 0 HA MET A 81 -31.754 -4.888 -19.402 1.00 0.00 H new ATOM 0 HB2 MET A 81 -30.011 -6.002 -20.897 1.00 0.00 H new ATOM 0 HB3 MET A 81 -31.622 -6.673 -21.055 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.384 -4.417 -22.873 1.00 0.00 H new ATOM 0 HG3 MET A 81 -30.006 -5.472 -23.115 1.00 0.00 H new ATOM 0 HE1 MET A 81 -31.538 -8.944 -23.773 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.074 -7.932 -23.759 1.00 0.00 H new ATOM 0 HE3 MET A 81 -30.957 -8.239 -22.245 1.00 0.00 H new ATOM 657 N ARG A 82 -30.534 -2.643 -19.472 1.00 0.00 N ATOM 658 CA ARG A 82 -29.555 -1.524 -19.478 1.00 0.00 C ATOM 659 C ARG A 82 -28.159 -2.125 -19.646 1.00 0.00 C ATOM 660 O ARG A 82 -27.673 -2.830 -18.784 1.00 0.00 O ATOM 661 CB ARG A 82 -29.638 -0.761 -18.153 1.00 0.00 C ATOM 662 CG ARG A 82 -30.315 0.592 -18.385 1.00 0.00 C ATOM 663 CD ARG A 82 -29.355 1.717 -17.990 1.00 0.00 C ATOM 664 NE ARG A 82 -29.827 3.004 -18.576 1.00 0.00 N ATOM 665 CZ ARG A 82 -29.396 4.136 -18.092 1.00 0.00 C ATOM 666 NH1 ARG A 82 -28.210 4.206 -17.552 1.00 0.00 N ATOM 667 NH2 ARG A 82 -30.150 5.200 -18.146 1.00 0.00 N ATOM 0 H ARG A 82 -31.114 -2.714 -18.636 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.769 -0.831 -20.291 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.201 -1.341 -17.422 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -28.639 -0.614 -17.742 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -30.600 0.693 -19.432 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -31.231 0.658 -17.798 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -29.300 1.798 -16.904 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -28.349 1.492 -18.344 1.00 0.00 H new ATOM 0 HE ARG A 82 -30.486 2.999 -19.354 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -27.620 3.375 -17.508 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.873 5.091 -17.174 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -31.078 5.147 -18.567 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -29.812 6.085 -17.767 1.00 0.00 H new ATOM 668 N ILE A 83 -27.518 -1.882 -20.756 1.00 0.00 N ATOM 669 CA ILE A 83 -26.169 -2.475 -20.970 1.00 0.00 C ATOM 670 C ILE A 83 -25.084 -1.416 -20.802 1.00 0.00 C ATOM 671 O ILE A 83 -25.249 -0.268 -21.163 1.00 0.00 O ATOM 672 CB ILE A 83 -26.085 -3.058 -22.379 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.431 -3.683 -22.747 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.992 -4.128 -22.426 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.362 -4.239 -24.167 1.00 0.00 C ATOM 0 H ILE A 83 -27.867 -1.302 -21.519 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.015 -3.261 -20.231 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.844 -2.267 -23.089 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -27.679 -4.479 -22.045 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -28.222 -2.937 -22.675 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.933 -4.544 -23.432 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -24.034 -3.681 -22.161 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -25.230 -4.922 -21.719 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.321 -4.685 -24.430 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.134 -3.432 -24.863 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.582 -4.998 -24.223 1.00 0.00 H new ATOM 676 N GLN A 84 -23.964 -1.815 -20.274 1.00 0.00 N ATOM 677 CA GLN A 84 -22.829 -0.873 -20.087 1.00 0.00 C ATOM 678 C GLN A 84 -21.553 -1.701 -20.053 1.00 0.00 C ATOM 679 O GLN A 84 -21.334 -2.466 -19.136 1.00 0.00 O ATOM 680 CB GLN A 84 -22.960 -0.100 -18.767 1.00 0.00 C ATOM 681 CG GLN A 84 -24.415 -0.085 -18.291 1.00 0.00 C ATOM 682 CD GLN A 84 -24.781 -1.455 -17.717 1.00 0.00 C ATOM 683 OE1 GLN A 84 -23.927 -2.301 -17.543 1.00 0.00 O ATOM 684 NE2 GLN A 84 -26.023 -1.710 -17.410 1.00 0.00 N ATOM 0 H GLN A 84 -23.784 -2.768 -19.959 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.818 -0.148 -20.901 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.328 -0.559 -18.007 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -22.606 0.922 -18.901 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -24.552 0.687 -17.533 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -25.077 0.162 -19.121 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -26.741 -1.000 -17.556 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -26.277 -2.619 -17.024 1.00 0.00 H new ATOM 685 N TYR A 85 -20.720 -1.574 -21.052 1.00 0.00 N ATOM 686 CA TYR A 85 -19.463 -2.373 -21.080 1.00 0.00 C ATOM 687 C TYR A 85 -18.894 -2.477 -19.661 1.00 0.00 C ATOM 688 O TYR A 85 -18.908 -1.525 -18.906 1.00 0.00 O ATOM 689 CB TYR A 85 -18.447 -1.701 -21.996 1.00 0.00 C ATOM 690 CG TYR A 85 -19.014 -1.552 -23.392 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.743 -0.404 -23.724 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.779 -2.538 -24.367 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.233 -0.236 -25.013 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.267 -2.365 -25.666 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.994 -1.210 -25.992 1.00 0.00 C ATOM 696 OH TYR A 85 -20.476 -1.032 -27.272 1.00 0.00 O ATOM 0 H TYR A 85 -20.857 -0.952 -21.848 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.676 -3.373 -21.458 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.181 -0.722 -21.598 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.531 -2.291 -22.029 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.925 0.353 -22.976 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.222 -3.428 -24.113 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.800 0.649 -25.262 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -19.085 -3.119 -26.417 1.00 0.00 H new ATOM 0 HH TYR A 85 -20.743 -0.097 -27.394 1.00 0.00 H new ATOM 697 N ALA A 86 -18.411 -3.628 -19.284 1.00 0.00 N ATOM 698 CA ALA A 86 -17.864 -3.792 -17.912 1.00 0.00 C ATOM 699 C ALA A 86 -16.533 -3.087 -17.800 1.00 0.00 C ATOM 700 O ALA A 86 -15.908 -2.741 -18.784 1.00 0.00 O ATOM 701 CB ALA A 86 -17.675 -5.282 -17.614 1.00 0.00 C ATOM 0 H ALA A 86 -18.372 -4.463 -19.869 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.561 -3.358 -17.195 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -17.274 -5.404 -16.608 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.636 -5.792 -17.686 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.981 -5.712 -18.336 1.00 0.00 H new ATOM 702 N LYS A 87 -16.078 -2.900 -16.601 1.00 0.00 N ATOM 703 CA LYS A 87 -14.762 -2.251 -16.402 1.00 0.00 C ATOM 704 C LYS A 87 -13.691 -3.331 -16.542 1.00 0.00 C ATOM 705 O LYS A 87 -12.707 -3.341 -15.829 1.00 0.00 O ATOM 706 CB LYS A 87 -14.695 -1.634 -15.000 1.00 0.00 C ATOM 707 CG LYS A 87 -14.783 -2.742 -13.947 1.00 0.00 C ATOM 708 CD LYS A 87 -15.663 -2.277 -12.785 1.00 0.00 C ATOM 709 CE LYS A 87 -17.010 -3.001 -12.840 1.00 0.00 C ATOM 710 NZ LYS A 87 -17.020 -4.110 -11.845 1.00 0.00 N ATOM 0 H LYS A 87 -16.563 -3.170 -15.745 1.00 0.00 H new ATOM 0 HA LYS A 87 -14.609 -1.459 -17.135 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -13.765 -1.078 -14.880 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -15.511 -0.924 -14.865 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -15.198 -3.647 -14.391 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -13.786 -2.993 -13.584 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -15.167 -2.481 -11.836 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -15.815 -1.199 -12.840 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -17.819 -2.302 -12.629 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -17.182 -3.395 -13.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -17.447 -4.956 -12.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -16.045 -4.324 -11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -17.575 -3.825 -11.013 1.00 0.00 H new ATOM 711 N THR A 88 -13.889 -4.257 -17.447 1.00 0.00 N ATOM 712 CA THR A 88 -12.906 -5.341 -17.619 1.00 0.00 C ATOM 713 C THR A 88 -12.704 -6.012 -16.266 1.00 0.00 C ATOM 714 O THR A 88 -11.701 -5.826 -15.604 1.00 0.00 O ATOM 715 CB THR A 88 -11.601 -4.752 -18.114 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.739 -4.373 -19.477 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.508 -5.802 -17.979 1.00 0.00 C ATOM 0 H THR A 88 -14.695 -4.299 -18.070 1.00 0.00 H new ATOM 0 HA THR A 88 -13.256 -6.074 -18.346 1.00 0.00 H new ATOM 0 HB THR A 88 -11.341 -3.872 -17.525 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.896 -3.990 -19.797 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.563 -5.390 -18.332 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.409 -6.092 -16.933 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.768 -6.677 -18.575 1.00 0.00 H new ATOM 718 N ASP A 89 -13.668 -6.772 -15.846 1.00 0.00 N ATOM 719 CA ASP A 89 -13.577 -7.445 -14.530 1.00 0.00 C ATOM 720 C ASP A 89 -13.472 -8.950 -14.722 1.00 0.00 C ATOM 721 O ASP A 89 -14.073 -9.719 -14.012 1.00 0.00 O ATOM 722 CB ASP A 89 -14.836 -7.149 -13.744 1.00 0.00 C ATOM 723 CG ASP A 89 -14.500 -6.285 -12.529 1.00 0.00 C ATOM 724 OD1 ASP A 89 -13.895 -5.242 -12.717 1.00 0.00 O ATOM 725 OD2 ASP A 89 -14.852 -6.681 -11.429 1.00 0.00 O ATOM 0 H ASP A 89 -14.526 -6.958 -16.366 1.00 0.00 H new ATOM 0 HA ASP A 89 -12.696 -7.082 -14.000 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -15.558 -6.635 -14.378 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.301 -8.080 -13.421 1.00 0.00 H new ATOM 726 N SER A 90 -12.724 -9.374 -15.677 1.00 0.00 N ATOM 727 CA SER A 90 -12.585 -10.834 -15.909 1.00 0.00 C ATOM 728 C SER A 90 -12.207 -11.501 -14.586 1.00 0.00 C ATOM 729 O SER A 90 -12.666 -12.580 -14.271 1.00 0.00 O ATOM 730 CB SER A 90 -11.498 -11.096 -16.954 1.00 0.00 C ATOM 731 OG SER A 90 -10.837 -12.316 -16.646 1.00 0.00 O ATOM 0 H SER A 90 -12.197 -8.778 -16.315 1.00 0.00 H new ATOM 0 HA SER A 90 -13.526 -11.243 -16.278 1.00 0.00 H new ATOM 0 HB2 SER A 90 -11.939 -11.149 -17.949 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.782 -10.274 -16.966 1.00 0.00 H new ATOM 0 HG SER A 90 -10.141 -12.489 -17.314 1.00 0.00 H new ATOM 732 N ASP A 91 -11.394 -10.857 -13.789 1.00 0.00 N ATOM 733 CA ASP A 91 -11.034 -11.457 -12.475 1.00 0.00 C ATOM 734 C ASP A 91 -12.343 -11.741 -11.747 1.00 0.00 C ATOM 735 O ASP A 91 -12.528 -12.773 -11.136 1.00 0.00 O ATOM 736 CB ASP A 91 -10.194 -10.468 -11.663 1.00 0.00 C ATOM 737 CG ASP A 91 -8.723 -10.594 -12.062 1.00 0.00 C ATOM 738 OD1 ASP A 91 -8.333 -11.673 -12.477 1.00 0.00 O ATOM 739 OD2 ASP A 91 -8.012 -9.610 -11.946 1.00 0.00 O ATOM 0 H ASP A 91 -10.969 -9.952 -13.990 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.451 -12.369 -12.607 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.543 -9.450 -11.838 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.310 -10.666 -10.597 1.00 0.00 H new ATOM 740 N ILE A 92 -13.256 -10.816 -11.844 1.00 0.00 N ATOM 741 CA ILE A 92 -14.595 -10.971 -11.212 1.00 0.00 C ATOM 742 C ILE A 92 -15.254 -12.248 -11.730 1.00 0.00 C ATOM 743 O ILE A 92 -15.928 -12.949 -11.010 1.00 0.00 O ATOM 744 CB ILE A 92 -15.453 -9.753 -11.601 1.00 0.00 C ATOM 745 CG1 ILE A 92 -16.324 -9.334 -10.404 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.356 -10.074 -12.817 1.00 0.00 C ATOM 747 CD1 ILE A 92 -17.657 -8.758 -10.899 1.00 0.00 C ATOM 0 H ILE A 92 -13.126 -9.938 -12.347 1.00 0.00 H new ATOM 0 HA ILE A 92 -14.500 -11.034 -10.128 1.00 0.00 H new ATOM 0 HB ILE A 92 -14.787 -8.936 -11.877 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -16.507 -10.193 -9.759 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -15.798 -8.591 -9.804 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -16.951 -9.196 -13.070 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.735 -10.349 -13.669 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.019 -10.903 -12.569 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -18.266 -8.464 -10.044 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -17.467 -7.886 -11.525 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.187 -9.513 -11.480 1.00 0.00 H new ATOM 748 N ILE A 93 -15.064 -12.540 -12.984 1.00 0.00 N ATOM 749 CA ILE A 93 -15.668 -13.748 -13.568 1.00 0.00 C ATOM 750 C ILE A 93 -15.089 -14.936 -12.826 1.00 0.00 C ATOM 751 O ILE A 93 -15.743 -15.935 -12.606 1.00 0.00 O ATOM 752 CB ILE A 93 -15.317 -13.788 -15.064 1.00 0.00 C ATOM 753 CG1 ILE A 93 -16.414 -13.081 -15.863 1.00 0.00 C ATOM 754 CG2 ILE A 93 -15.190 -15.232 -15.549 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.809 -11.896 -16.622 1.00 0.00 C ATOM 0 H ILE A 93 -14.508 -11.981 -13.631 1.00 0.00 H new ATOM 0 HA ILE A 93 -16.754 -13.760 -13.476 1.00 0.00 H new ATOM 0 HB ILE A 93 -14.363 -13.283 -15.212 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -16.875 -13.778 -16.563 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -17.201 -12.734 -15.193 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -14.941 -15.239 -16.610 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -14.403 -15.736 -14.988 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -16.135 -15.752 -15.395 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.590 -11.392 -17.191 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -15.368 -11.196 -15.912 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.038 -12.256 -17.303 1.00 0.00 H new ATOM 756 N ALA A 94 -13.867 -14.817 -12.412 1.00 0.00 N ATOM 757 CA ALA A 94 -13.255 -15.920 -11.653 1.00 0.00 C ATOM 758 C ALA A 94 -13.658 -15.772 -10.191 1.00 0.00 C ATOM 759 O ALA A 94 -13.592 -16.706 -9.416 1.00 0.00 O ATOM 760 CB ALA A 94 -11.736 -15.879 -11.790 1.00 0.00 C ATOM 0 H ALA A 94 -13.270 -14.005 -12.567 1.00 0.00 H new ATOM 0 HA ALA A 94 -13.601 -16.878 -12.041 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.297 -16.700 -11.224 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -11.463 -15.976 -12.841 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.361 -14.931 -11.404 1.00 0.00 H new ATOM 761 N LYS A 95 -14.085 -14.602 -9.805 1.00 0.00 N ATOM 762 CA LYS A 95 -14.500 -14.396 -8.418 1.00 0.00 C ATOM 763 C LYS A 95 -15.790 -15.163 -8.176 1.00 0.00 C ATOM 764 O LYS A 95 -15.930 -15.872 -7.199 1.00 0.00 O ATOM 765 CB LYS A 95 -14.715 -12.909 -8.168 1.00 0.00 C ATOM 766 CG LYS A 95 -14.282 -12.559 -6.742 1.00 0.00 C ATOM 767 CD LYS A 95 -13.115 -11.572 -6.790 1.00 0.00 C ATOM 768 CE LYS A 95 -11.803 -12.323 -6.555 1.00 0.00 C ATOM 769 NZ LYS A 95 -11.226 -11.913 -5.246 1.00 0.00 N ATOM 0 H LYS A 95 -14.160 -13.782 -10.407 1.00 0.00 H new ATOM 0 HA LYS A 95 -13.730 -14.757 -7.736 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -14.142 -12.323 -8.887 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -15.765 -12.654 -8.313 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -15.117 -12.124 -6.194 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -13.986 -13.462 -6.209 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -13.090 -11.068 -7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -13.246 -10.800 -6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -11.980 -13.398 -6.566 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -11.099 -12.108 -7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -10.334 -12.423 -5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -11.043 -10.889 -5.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -11.897 -12.140 -4.484 1.00 0.00 H new ATOM 770 N MET A 96 -16.729 -15.054 -9.073 1.00 0.00 N ATOM 771 CA MET A 96 -17.982 -15.806 -8.900 1.00 0.00 C ATOM 772 C MET A 96 -17.870 -17.087 -9.721 1.00 0.00 C ATOM 773 O MET A 96 -18.816 -17.835 -9.861 1.00 0.00 O ATOM 774 CB MET A 96 -19.171 -14.933 -9.343 1.00 0.00 C ATOM 775 CG MET A 96 -19.630 -15.293 -10.758 1.00 0.00 C ATOM 776 SD MET A 96 -18.251 -15.115 -11.911 1.00 0.00 S ATOM 777 CE MET A 96 -18.624 -16.586 -12.894 1.00 0.00 C ATOM 0 H MET A 96 -16.675 -14.477 -9.912 1.00 0.00 H new ATOM 0 HA MET A 96 -18.151 -16.070 -7.856 1.00 0.00 H new ATOM 0 HB2 MET A 96 -19.999 -15.062 -8.646 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.886 -13.882 -9.308 1.00 0.00 H new ATOM 0 HG2 MET A 96 -20.004 -16.316 -10.780 1.00 0.00 H new ATOM 0 HG3 MET A 96 -20.454 -14.646 -11.059 1.00 0.00 H new ATOM 0 HE1 MET A 96 -17.796 -16.789 -13.573 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.768 -17.439 -12.231 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.533 -16.417 -13.471 1.00 0.00 H new ATOM 778 N LYS A 97 -16.695 -17.350 -10.253 1.00 0.00 N ATOM 779 CA LYS A 97 -16.483 -18.566 -11.040 1.00 0.00 C ATOM 780 C LYS A 97 -17.162 -19.722 -10.341 1.00 0.00 C ATOM 781 O LYS A 97 -17.585 -20.691 -10.939 1.00 0.00 O ATOM 782 CB LYS A 97 -14.986 -18.840 -11.158 1.00 0.00 C ATOM 783 CG LYS A 97 -14.636 -19.112 -12.617 1.00 0.00 C ATOM 784 CD LYS A 97 -14.531 -20.618 -12.827 1.00 0.00 C ATOM 785 CE LYS A 97 -13.965 -20.905 -14.218 1.00 0.00 C ATOM 786 NZ LYS A 97 -13.142 -22.145 -14.171 1.00 0.00 N ATOM 0 H LYS A 97 -15.874 -16.751 -10.162 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.902 -18.443 -12.039 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.418 -17.986 -10.789 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -14.712 -19.696 -10.541 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -15.399 -18.692 -13.272 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -13.694 -18.629 -12.875 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -13.888 -21.058 -12.064 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.513 -21.079 -12.721 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -14.777 -21.021 -14.936 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.358 -20.065 -14.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.756 -22.342 -15.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.360 -22.017 -13.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -13.734 -22.943 -13.866 1.00 0.00 H new ATOM 787 N GLY A 98 -17.254 -19.602 -9.065 1.00 0.00 N ATOM 788 CA GLY A 98 -17.897 -20.664 -8.246 1.00 0.00 C ATOM 789 C GLY A 98 -16.868 -21.749 -7.963 1.00 0.00 C ATOM 790 O GLY A 98 -17.185 -22.919 -7.886 1.00 0.00 O ATOM 0 H GLY A 98 -16.908 -18.802 -8.535 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -18.273 -20.246 -7.312 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -18.753 -21.083 -8.775 1.00 0.00 H new ATOM 791 N THR A 99 -15.631 -21.368 -7.815 1.00 0.00 N ATOM 792 CA THR A 99 -14.574 -22.381 -7.546 1.00 0.00 C ATOM 793 C THR A 99 -13.191 -21.748 -7.719 1.00 0.00 C ATOM 794 O THR A 99 -12.275 -22.024 -6.970 1.00 0.00 O ATOM 795 CB THR A 99 -14.729 -23.545 -8.528 1.00 0.00 C ATOM 796 OG1 THR A 99 -13.470 -24.179 -8.711 1.00 0.00 O ATOM 797 CG2 THR A 99 -15.240 -23.021 -9.873 1.00 0.00 C ATOM 0 H THR A 99 -15.307 -20.402 -7.868 1.00 0.00 H new ATOM 0 HA THR A 99 -14.675 -22.746 -6.524 1.00 0.00 H new ATOM 0 HB THR A 99 -15.444 -24.264 -8.128 1.00 0.00 H new ATOM 0 HG1 THR A 99 -13.568 -24.926 -9.338 1.00 0.00 H new ATOM 0 HG21 THR A 99 -15.349 -23.852 -10.570 1.00 0.00 H new ATOM 0 HG22 THR A 99 -16.206 -22.537 -9.731 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.529 -22.300 -10.277 1.00 0.00 H new ATOM 798 N PHE A 100 -13.028 -20.907 -8.703 1.00 0.00 N ATOM 799 CA PHE A 100 -11.700 -20.267 -8.921 1.00 0.00 C ATOM 800 C PHE A 100 -11.183 -19.686 -7.604 1.00 0.00 C ATOM 801 O PHE A 100 -11.471 -18.558 -7.254 1.00 0.00 O ATOM 802 CB PHE A 100 -11.834 -19.148 -9.955 1.00 0.00 C ATOM 803 CG PHE A 100 -10.652 -19.191 -10.894 1.00 0.00 C ATOM 804 CD1 PHE A 100 -9.358 -19.001 -10.396 1.00 0.00 C ATOM 805 CD2 PHE A 100 -10.849 -19.423 -12.260 1.00 0.00 C ATOM 806 CE1 PHE A 100 -8.260 -19.042 -11.264 1.00 0.00 C ATOM 807 CE2 PHE A 100 -9.752 -19.465 -13.129 1.00 0.00 C ATOM 808 CZ PHE A 100 -8.457 -19.274 -12.631 1.00 0.00 C ATOM 0 H PHE A 100 -13.756 -20.636 -9.364 1.00 0.00 H new ATOM 0 HA PHE A 100 -10.996 -21.016 -9.285 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -12.762 -19.264 -10.515 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -11.882 -18.180 -9.456 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -9.206 -18.823 -9.342 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -11.848 -19.570 -12.644 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -7.262 -18.895 -10.879 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -9.904 -19.645 -14.183 1.00 0.00 H new ATOM 0 HZ PHE A 100 -7.611 -19.306 -13.301 1.00 0.00 H new ATOM 809 N VAL A 101 -10.419 -20.449 -6.870 1.00 0.00 N ATOM 810 CA VAL A 101 -9.880 -19.949 -5.578 1.00 0.00 C ATOM 811 C VAL A 101 -8.785 -18.916 -5.846 1.00 0.00 C ATOM 812 O VAL A 101 -7.904 -19.137 -6.655 1.00 0.00 O ATOM 813 CB VAL A 101 -9.295 -21.124 -4.800 1.00 0.00 C ATOM 814 CG1 VAL A 101 -8.524 -20.606 -3.585 1.00 0.00 C ATOM 815 CG2 VAL A 101 -10.429 -22.039 -4.336 1.00 0.00 C ATOM 0 H VAL A 101 -10.145 -21.401 -7.113 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.678 -19.483 -5.000 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.615 -21.683 -5.444 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.108 -21.448 -3.032 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.715 -19.955 -3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.199 -20.045 -2.938 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -10.014 -22.879 -3.780 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.109 -21.479 -3.694 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -10.974 -22.412 -5.203 1.00 0.00 H new ATOM 816 N GLU A 102 -8.848 -17.788 -5.183 1.00 0.00 N ATOM 817 CA GLU A 102 -7.844 -16.715 -5.378 1.00 0.00 C ATOM 818 C GLU A 102 -6.476 -17.306 -5.732 1.00 0.00 C ATOM 819 O GLU A 102 -5.826 -16.874 -6.663 1.00 0.00 O ATOM 820 CB GLU A 102 -7.720 -15.895 -4.094 1.00 0.00 C ATOM 821 CG GLU A 102 -7.651 -16.837 -2.888 1.00 0.00 C ATOM 822 CD GLU A 102 -7.886 -16.038 -1.605 1.00 0.00 C ATOM 823 OE1 GLU A 102 -6.963 -15.369 -1.169 1.00 0.00 O ATOM 824 OE2 GLU A 102 -8.985 -16.109 -1.081 1.00 0.00 O ATOM 0 H GLU A 102 -9.573 -17.568 -4.500 1.00 0.00 H new ATOM 0 HA GLU A 102 -8.173 -16.079 -6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.827 -15.272 -4.133 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.573 -15.223 -3.995 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -8.401 -17.622 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -6.678 -17.328 -2.851 1.00 0.00 H new ATOM 825 N ARG A 103 -6.035 -18.288 -4.995 1.00 0.00 N ATOM 826 CA ARG A 103 -4.709 -18.898 -5.289 1.00 0.00 C ATOM 827 C ARG A 103 -4.820 -20.424 -5.228 1.00 0.00 C ATOM 828 O ARG A 103 -5.853 -20.992 -5.520 1.00 0.00 O ATOM 829 CB ARG A 103 -3.690 -18.419 -4.253 1.00 0.00 C ATOM 830 CG ARG A 103 -3.785 -16.899 -4.108 1.00 0.00 C ATOM 831 CD ARG A 103 -2.837 -16.431 -3.001 1.00 0.00 C ATOM 832 NE ARG A 103 -3.627 -16.049 -1.797 1.00 0.00 N ATOM 833 CZ ARG A 103 -3.040 -15.463 -0.790 1.00 0.00 C ATOM 834 NH1 ARG A 103 -2.146 -14.537 -1.005 1.00 0.00 N ATOM 835 NH2 ARG A 103 -3.345 -15.804 0.432 1.00 0.00 N ATOM 0 H ARG A 103 -6.535 -18.693 -4.204 1.00 0.00 H new ATOM 0 HA ARG A 103 -4.385 -18.599 -6.286 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -3.879 -18.899 -3.293 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -2.683 -18.703 -4.559 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.527 -16.416 -5.051 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.809 -16.609 -3.871 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.134 -17.225 -2.750 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -2.248 -15.581 -3.347 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.627 -16.246 -1.760 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.906 -14.271 -1.960 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.687 -14.079 -0.218 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.043 -16.529 0.600 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.886 -15.346 1.219 1.00 0.00 H new ATOM 836 N ASP A 104 -3.763 -21.090 -4.851 1.00 0.00 N ATOM 837 CA ASP A 104 -3.807 -22.577 -4.774 1.00 0.00 C ATOM 838 C ASP A 104 -3.394 -23.033 -3.373 1.00 0.00 C ATOM 839 O ASP A 104 -3.023 -22.237 -2.533 1.00 0.00 O ATOM 840 CB ASP A 104 -2.841 -23.167 -5.804 1.00 0.00 C ATOM 841 CG ASP A 104 -3.410 -22.972 -7.210 1.00 0.00 C ATOM 842 OD1 ASP A 104 -4.276 -23.743 -7.590 1.00 0.00 O ATOM 843 OD2 ASP A 104 -2.970 -22.055 -7.883 1.00 0.00 O ATOM 0 H ASP A 104 -2.871 -20.668 -4.593 1.00 0.00 H new ATOM 0 HA ASP A 104 -4.821 -22.920 -4.982 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.868 -22.683 -5.724 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -2.686 -24.228 -5.607 1.00 0.00 H new ATOM 844 N ARG A 105 -3.456 -24.311 -3.116 1.00 0.00 N ATOM 845 CA ARG A 105 -3.067 -24.824 -1.774 1.00 0.00 C ATOM 846 C ARG A 105 -1.548 -24.994 -1.716 1.00 0.00 C ATOM 847 O ARG A 105 -0.835 -24.137 -1.231 1.00 0.00 O ATOM 848 CB ARG A 105 -3.739 -26.177 -1.531 1.00 0.00 C ATOM 849 CG ARG A 105 -4.943 -25.992 -0.605 1.00 0.00 C ATOM 850 CD ARG A 105 -5.478 -27.362 -0.182 1.00 0.00 C ATOM 851 NE ARG A 105 -6.881 -27.221 0.298 1.00 0.00 N ATOM 852 CZ ARG A 105 -7.759 -26.590 -0.430 1.00 0.00 C ATOM 853 NH1 ARG A 105 -7.916 -25.303 -0.292 1.00 0.00 N ATOM 854 NH2 ARG A 105 -8.479 -27.246 -1.299 1.00 0.00 N ATOM 0 H ARG A 105 -3.760 -25.023 -3.780 1.00 0.00 H new ATOM 0 HA ARG A 105 -3.385 -24.117 -1.008 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -4.059 -26.611 -2.478 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.028 -26.873 -1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.654 -25.416 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.723 -25.427 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.438 -28.055 -1.022 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.853 -27.781 0.607 1.00 0.00 H new ATOM 0 HE ARG A 105 -7.155 -27.618 1.197 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -7.352 -24.790 0.386 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -8.603 -24.809 -0.862 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -8.355 -28.252 -1.408 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -9.166 -26.752 -1.869 1.00 0.00 H new ATOM 855 N LYS A 106 -1.045 -26.095 -2.208 1.00 0.00 N ATOM 856 CA LYS A 106 0.427 -26.320 -2.181 1.00 0.00 C ATOM 857 C LYS A 106 0.811 -27.317 -3.278 1.00 0.00 C ATOM 858 O LYS A 106 0.040 -28.183 -3.641 1.00 0.00 O ATOM 859 CB LYS A 106 0.833 -26.880 -0.816 1.00 0.00 C ATOM 860 CG LYS A 106 -0.146 -27.982 -0.404 1.00 0.00 C ATOM 861 CD LYS A 106 0.407 -28.728 0.812 1.00 0.00 C ATOM 862 CE LYS A 106 -0.750 -29.153 1.719 1.00 0.00 C ATOM 863 NZ LYS A 106 -0.610 -28.494 3.049 1.00 0.00 N ATOM 0 H LYS A 106 -1.591 -26.848 -2.627 1.00 0.00 H new ATOM 0 HA LYS A 106 0.942 -25.375 -2.353 1.00 0.00 H new ATOM 0 HB2 LYS A 106 1.847 -27.278 -0.861 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.836 -26.084 -0.071 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -1.118 -27.550 -0.167 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.298 -28.676 -1.231 1.00 0.00 H new ATOM 0 HD2 LYS A 106 0.971 -29.603 0.490 1.00 0.00 H new ATOM 0 HD3 LYS A 106 1.098 -28.088 1.361 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -1.702 -28.879 1.264 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -0.754 -30.237 1.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -1.397 -28.784 3.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 0.292 -28.777 3.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -0.627 -27.461 2.928 1.00 0.00 H new ATOM 864 N ARG A 107 1.997 -27.202 -3.810 1.00 0.00 N ATOM 865 CA ARG A 107 2.429 -28.142 -4.883 1.00 0.00 C ATOM 866 C ARG A 107 3.616 -28.972 -4.390 1.00 0.00 C ATOM 867 O ARG A 107 3.518 -30.172 -4.221 1.00 0.00 O ATOM 868 CB ARG A 107 2.844 -27.346 -6.123 1.00 0.00 C ATOM 869 CG ARG A 107 1.595 -26.922 -6.898 1.00 0.00 C ATOM 870 CD ARG A 107 1.894 -26.945 -8.398 1.00 0.00 C ATOM 871 NE ARG A 107 1.349 -28.197 -8.994 1.00 0.00 N ATOM 872 CZ ARG A 107 0.484 -28.133 -9.968 1.00 0.00 C ATOM 873 NH1 ARG A 107 0.630 -27.242 -10.911 1.00 0.00 N ATOM 874 NH2 ARG A 107 -0.524 -28.960 -10.001 1.00 0.00 N ATOM 0 H ARG A 107 2.686 -26.497 -3.548 1.00 0.00 H new ATOM 0 HA ARG A 107 1.603 -28.806 -5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 107 3.418 -26.467 -5.829 1.00 0.00 H new ATOM 0 HB3 ARG A 107 3.491 -27.952 -6.758 1.00 0.00 H new ATOM 0 HG2 ARG A 107 0.767 -27.594 -6.671 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.287 -25.922 -6.593 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.449 -26.076 -8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 107 2.969 -26.888 -8.566 1.00 0.00 H new ATOM 0 HE ARG A 107 1.652 -29.104 -8.640 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.420 -26.597 -10.885 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -0.046 -27.191 -11.673 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -0.636 -29.657 -9.265 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -1.200 -28.910 -10.763 1.00 0.00 H new ATOM 875 N GLU A 108 4.736 -28.346 -4.158 1.00 0.00 N ATOM 876 CA GLU A 108 5.926 -29.102 -3.677 1.00 0.00 C ATOM 877 C GLU A 108 5.506 -30.055 -2.556 1.00 0.00 C ATOM 878 O GLU A 108 4.887 -29.657 -1.590 1.00 0.00 O ATOM 879 CB GLU A 108 6.975 -28.122 -3.148 1.00 0.00 C ATOM 880 CG GLU A 108 6.420 -27.388 -1.925 1.00 0.00 C ATOM 881 CD GLU A 108 7.116 -27.901 -0.663 1.00 0.00 C ATOM 882 OE1 GLU A 108 6.624 -28.857 -0.085 1.00 0.00 O ATOM 883 OE2 GLU A 108 8.129 -27.331 -0.295 1.00 0.00 O ATOM 0 H GLU A 108 4.879 -27.344 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 108 6.349 -29.675 -4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 108 7.886 -28.658 -2.881 1.00 0.00 H new ATOM 0 HB3 GLU A 108 7.242 -27.405 -3.925 1.00 0.00 H new ATOM 0 HG2 GLU A 108 6.578 -26.315 -2.029 1.00 0.00 H new ATOM 0 HG3 GLU A 108 5.344 -27.546 -1.850 1.00 0.00 H new ATOM 884 N LYS A 109 5.836 -31.313 -2.678 1.00 0.00 N ATOM 885 CA LYS A 109 5.456 -32.290 -1.619 1.00 0.00 C ATOM 886 C LYS A 109 6.716 -32.955 -1.064 1.00 0.00 C ATOM 887 O LYS A 109 6.922 -34.143 -1.219 1.00 0.00 O ATOM 888 CB LYS A 109 4.536 -33.358 -2.216 1.00 0.00 C ATOM 889 CG LYS A 109 5.315 -34.193 -3.234 1.00 0.00 C ATOM 890 CD LYS A 109 5.284 -35.666 -2.819 1.00 0.00 C ATOM 891 CE LYS A 109 6.072 -36.498 -3.832 1.00 0.00 C ATOM 892 NZ LYS A 109 5.316 -37.743 -4.150 1.00 0.00 N ATOM 0 H LYS A 109 6.352 -31.705 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 109 4.935 -31.770 -0.815 1.00 0.00 H new ATOM 0 HB2 LYS A 109 4.146 -34.000 -1.426 1.00 0.00 H new ATOM 0 HB3 LYS A 109 3.678 -32.887 -2.696 1.00 0.00 H new ATOM 0 HG2 LYS A 109 4.880 -34.075 -4.226 1.00 0.00 H new ATOM 0 HG3 LYS A 109 6.346 -33.843 -3.294 1.00 0.00 H new ATOM 0 HD2 LYS A 109 5.713 -35.784 -1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 109 4.254 -36.018 -2.766 1.00 0.00 H new ATOM 0 HE2 LYS A 109 6.240 -35.920 -4.741 1.00 0.00 H new ATOM 0 HE3 LYS A 109 7.053 -36.749 -3.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 5.852 -38.308 -4.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 5.178 -38.297 -3.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 4.390 -37.494 -4.553 1.00 0.00 H new ATOM 893 N ARG A 110 7.562 -32.199 -0.420 1.00 0.00 N ATOM 894 CA ARG A 110 8.809 -32.790 0.145 1.00 0.00 C ATOM 895 C ARG A 110 9.619 -33.443 -0.977 1.00 0.00 C ATOM 896 O ARG A 110 9.340 -34.550 -1.393 1.00 0.00 O ATOM 897 CB ARG A 110 8.445 -33.845 1.192 1.00 0.00 C ATOM 898 CG ARG A 110 8.763 -33.309 2.590 1.00 0.00 C ATOM 899 CD ARG A 110 10.278 -33.285 2.797 1.00 0.00 C ATOM 900 NE ARG A 110 10.735 -31.874 2.943 1.00 0.00 N ATOM 901 CZ ARG A 110 11.642 -31.571 3.832 1.00 0.00 C ATOM 902 NH1 ARG A 110 11.408 -31.779 5.099 1.00 0.00 N ATOM 903 NH2 ARG A 110 12.781 -31.060 3.454 1.00 0.00 N ATOM 0 H ARG A 110 7.444 -31.198 -0.260 1.00 0.00 H new ATOM 0 HA ARG A 110 9.403 -32.005 0.612 1.00 0.00 H new ATOM 0 HB2 ARG A 110 7.387 -34.095 1.119 1.00 0.00 H new ATOM 0 HB3 ARG A 110 9.003 -34.763 1.008 1.00 0.00 H new ATOM 0 HG2 ARG A 110 8.354 -32.306 2.708 1.00 0.00 H new ATOM 0 HG3 ARG A 110 8.292 -33.936 3.347 1.00 0.00 H new ATOM 0 HD2 ARG A 110 10.544 -33.859 3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 110 10.779 -33.756 1.951 1.00 0.00 H new ATOM 0 HE ARG A 110 10.339 -31.145 2.349 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.517 -32.178 5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 110 12.116 -31.543 5.794 1.00 0.00 H new ATOM 0 HH21 ARG A 110 12.963 -30.897 2.464 1.00 0.00 H new ATOM 0 HH22 ARG A 110 13.489 -30.823 4.149 1.00 0.00 H new ATOM 904 N LYS A 111 10.622 -32.768 -1.471 1.00 0.00 N ATOM 905 CA LYS A 111 11.443 -33.354 -2.564 1.00 0.00 C ATOM 906 C LYS A 111 12.551 -34.225 -1.962 1.00 0.00 C ATOM 907 O LYS A 111 12.954 -34.021 -0.834 1.00 0.00 O ATOM 908 CB LYS A 111 12.069 -32.230 -3.393 1.00 0.00 C ATOM 909 CG LYS A 111 11.006 -31.172 -3.700 1.00 0.00 C ATOM 910 CD LYS A 111 9.742 -31.856 -4.223 1.00 0.00 C ATOM 911 CE LYS A 111 8.839 -30.818 -4.894 1.00 0.00 C ATOM 912 NZ LYS A 111 8.795 -31.073 -6.362 1.00 0.00 N ATOM 0 H LYS A 111 10.906 -31.838 -1.164 1.00 0.00 H new ATOM 0 HA LYS A 111 10.809 -33.966 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 111 12.899 -31.780 -2.848 1.00 0.00 H new ATOM 0 HB3 LYS A 111 12.477 -32.631 -4.321 1.00 0.00 H new ATOM 0 HG2 LYS A 111 10.777 -30.600 -2.801 1.00 0.00 H new ATOM 0 HG3 LYS A 111 11.383 -30.466 -4.440 1.00 0.00 H new ATOM 0 HD2 LYS A 111 10.007 -32.637 -4.935 1.00 0.00 H new ATOM 0 HD3 LYS A 111 9.211 -32.339 -3.403 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.834 -30.869 -4.475 1.00 0.00 H new ATOM 0 HE3 LYS A 111 9.215 -29.813 -4.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 8.182 -30.368 -6.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 9.755 -31.003 -6.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.417 -32.026 -6.538 1.00 0.00 H new ATOM 913 N PRO A 112 13.008 -35.173 -2.740 1.00 0.00 N ATOM 914 CA PRO A 112 14.070 -36.100 -2.323 1.00 0.00 C ATOM 915 C PRO A 112 15.439 -35.424 -2.459 1.00 0.00 C ATOM 916 O PRO A 112 15.549 -34.215 -2.422 1.00 0.00 O ATOM 917 CB PRO A 112 13.926 -37.270 -3.305 1.00 0.00 C ATOM 918 CG PRO A 112 13.202 -36.709 -4.550 1.00 0.00 C ATOM 919 CD PRO A 112 12.508 -35.408 -4.108 1.00 0.00 C ATOM 0 HA PRO A 112 13.991 -36.417 -1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 112 14.902 -37.674 -3.573 1.00 0.00 H new ATOM 0 HB3 PRO A 112 13.355 -38.084 -2.858 1.00 0.00 H new ATOM 0 HG2 PRO A 112 13.910 -36.516 -5.355 1.00 0.00 H new ATOM 0 HG3 PRO A 112 12.474 -37.426 -4.931 1.00 0.00 H new ATOM 0 HD2 PRO A 112 12.758 -34.579 -4.770 1.00 0.00 H new ATOM 0 HD3 PRO A 112 11.423 -35.512 -4.122 1.00 0.00 H new ATOM 920 N LYS A 113 16.478 -36.193 -2.618 1.00 0.00 N ATOM 921 CA LYS A 113 17.835 -35.593 -2.757 1.00 0.00 C ATOM 922 C LYS A 113 17.842 -34.611 -3.930 1.00 0.00 C ATOM 923 O LYS A 113 17.251 -34.857 -4.962 1.00 0.00 O ATOM 924 CB LYS A 113 18.859 -36.700 -3.014 1.00 0.00 C ATOM 925 CG LYS A 113 18.787 -37.733 -1.888 1.00 0.00 C ATOM 926 CD LYS A 113 19.374 -39.059 -2.373 1.00 0.00 C ATOM 927 CE LYS A 113 20.527 -39.471 -1.454 1.00 0.00 C ATOM 928 NZ LYS A 113 20.491 -40.946 -1.244 1.00 0.00 N ATOM 0 H LYS A 113 16.448 -37.212 -2.658 1.00 0.00 H new ATOM 0 HA LYS A 113 18.093 -35.065 -1.839 1.00 0.00 H new ATOM 0 HB2 LYS A 113 18.661 -37.178 -3.973 1.00 0.00 H new ATOM 0 HB3 LYS A 113 19.862 -36.277 -3.070 1.00 0.00 H new ATOM 0 HG2 LYS A 113 19.337 -37.376 -1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 113 17.752 -37.874 -1.575 1.00 0.00 H new ATOM 0 HD2 LYS A 113 18.604 -39.830 -2.377 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.730 -38.959 -3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 113 21.480 -39.179 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.446 -38.954 -0.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.274 -41.227 -0.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.586 -41.212 -0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.588 -41.429 -2.160 1.00 0.00 H new ATOM 929 N SER A 114 18.511 -33.500 -3.780 1.00 0.00 N ATOM 930 CA SER A 114 18.558 -32.503 -4.887 1.00 0.00 C ATOM 931 C SER A 114 19.267 -33.116 -6.097 1.00 0.00 C ATOM 932 O SER A 114 20.393 -33.561 -6.009 1.00 0.00 O ATOM 933 CB SER A 114 19.322 -31.262 -4.423 1.00 0.00 C ATOM 934 OG SER A 114 18.627 -30.097 -4.850 1.00 0.00 O ATOM 0 H SER A 114 19.027 -33.240 -2.939 1.00 0.00 H new ATOM 0 HA SER A 114 17.542 -32.222 -5.166 1.00 0.00 H new ATOM 0 HB2 SER A 114 19.418 -31.265 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 114 20.332 -31.268 -4.833 1.00 0.00 H new ATOM 0 HG SER A 114 19.113 -29.299 -4.553 1.00 0.00 H new ATOM 935 N GLN A 115 18.616 -33.143 -7.228 1.00 0.00 N ATOM 936 CA GLN A 115 19.255 -33.726 -8.442 1.00 0.00 C ATOM 937 C GLN A 115 19.175 -32.725 -9.595 1.00 0.00 C ATOM 938 O GLN A 115 18.126 -32.505 -10.168 1.00 0.00 O ATOM 939 CB GLN A 115 18.526 -35.014 -8.832 1.00 0.00 C ATOM 940 CG GLN A 115 19.047 -36.173 -7.980 1.00 0.00 C ATOM 941 CD GLN A 115 19.205 -37.419 -8.854 1.00 0.00 C ATOM 942 OE1 GLN A 115 19.929 -37.403 -9.831 1.00 0.00 O ATOM 943 NE2 GLN A 115 18.556 -38.505 -8.542 1.00 0.00 N ATOM 0 H GLN A 115 17.670 -32.787 -7.364 1.00 0.00 H new ATOM 0 HA GLN A 115 20.301 -33.949 -8.230 1.00 0.00 H new ATOM 0 HB2 GLN A 115 17.452 -34.895 -8.686 1.00 0.00 H new ATOM 0 HB3 GLN A 115 18.682 -35.227 -9.889 1.00 0.00 H new ATOM 0 HG2 GLN A 115 20.004 -35.907 -7.531 1.00 0.00 H new ATOM 0 HG3 GLN A 115 18.357 -36.375 -7.161 1.00 0.00 H new ATOM 0 HE21 GLN A 115 17.949 -38.519 -7.723 1.00 0.00 H new ATOM 0 HE22 GLN A 115 18.655 -39.341 -9.117 1.00 0.00 H new ATOM 944 N GLU A 116 20.275 -32.116 -9.942 1.00 0.00 N ATOM 945 CA GLU A 116 20.261 -31.129 -11.058 1.00 0.00 C ATOM 946 C GLU A 116 21.191 -31.609 -12.173 1.00 0.00 C ATOM 947 O GLU A 116 21.990 -32.494 -11.911 1.00 0.00 O ATOM 948 CB GLU A 116 20.739 -29.770 -10.542 1.00 0.00 C ATOM 949 CG GLU A 116 22.099 -29.933 -9.859 1.00 0.00 C ATOM 950 CD GLU A 116 22.693 -28.553 -9.570 1.00 0.00 C ATOM 951 OE1 GLU A 116 21.925 -27.643 -9.305 1.00 0.00 O ATOM 952 OE2 GLU A 116 23.906 -28.430 -9.620 1.00 0.00 O ATOM 953 OXT GLU A 116 21.089 -31.085 -13.271 1.00 0.00 O ATOM 0 H GLU A 116 21.183 -32.259 -9.501 1.00 0.00 H new ATOM 0 HA GLU A 116 19.247 -31.033 -11.447 1.00 0.00 H new ATOM 0 HB2 GLU A 116 20.817 -29.063 -11.368 1.00 0.00 H new ATOM 0 HB3 GLU A 116 20.014 -29.360 -9.839 1.00 0.00 H new ATOM 0 HG2 GLU A 116 21.987 -30.494 -8.931 1.00 0.00 H new ATOM 0 HG3 GLU A 116 22.773 -30.504 -10.498 1.00 0.00 H new TER 954 GLU A 116