USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1264 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 96 ASN : amide:sc= -1.07 K(o=-1.1,f=-4.7!) USER MOD Set 1.2: B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: B 96 ASN : amide:sc= -1.32 K(o=-1.3,f=-5.2!) USER MOD Single : A 41 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 46 MET CE :methyl -131:sc= -0.0152 (180deg=-1.02) USER MOD Single : A 57 THR OG1 : rot -51:sc= 1.14 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN : amide:sc=-0.00636 X(o=-0.0064,f=0) USER MOD Single : A 71 SER OG : rot -35:sc= 0.26 USER MOD Single : A 74 LYS NZ :NH3+ 152:sc= -0.191 (180deg=-0.931) USER MOD Single : A 75 LYS NZ :NH3+ -171:sc= -0.0155 (180deg=-0.131) USER MOD Single : A 82 LYS NZ :NH3+ -112:sc= -0.657 (180deg=-2.14!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.102) USER MOD Single : A 86 LYS NZ :NH3+ 159:sc= -1.45 (180deg=-2.4!) USER MOD Single : A 91 MET CE :methyl -175:sc= -3.04! (180deg=-3.23!) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ -168:sc=-0.00621 (180deg=-0.204) USER MOD Single : B 41 HIS : no HE2:sc= 1.16 K(o=1.2,f=-3.6!) USER MOD Single : B 46 MET CE :methyl -133:sc= -0.0415 (180deg=-1.2) USER MOD Single : B 57 THR OG1 : rot -52:sc= 1.16 USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 67 ASN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : B 71 SER OG : rot -23:sc= 0.238 USER MOD Single : B 74 LYS NZ :NH3+ 154:sc= -0.145 (180deg=-0.891) USER MOD Single : B 75 LYS NZ :NH3+ -170:sc=-0.00259 (180deg=-0.124) USER MOD Single : B 82 LYS NZ :NH3+ -112:sc= -0.641 (180deg=-2.08!) USER MOD Single : B 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 85 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0628) USER MOD Single : B 86 LYS NZ :NH3+ 162:sc= -1.48 (180deg=-2.21!) USER MOD Single : B 91 MET CE :methyl -173:sc= -3.11! (180deg=-3.55!) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 102 LYS NZ :NH3+ -168:sc= -0.0361 (180deg=-0.233) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 7.656 15.125 12.548 1.00 0.00 N ATOM 2 CA ALA A 35 6.352 14.549 12.154 1.00 0.00 C ATOM 3 C ALA A 35 6.399 14.047 10.716 1.00 0.00 C ATOM 4 O ALA A 35 6.199 14.817 9.773 1.00 0.00 O ATOM 5 CB ALA A 35 5.249 15.581 12.318 1.00 0.00 C ATOM 0 HA ALA A 35 6.138 13.702 12.806 1.00 0.00 H new ATOM 0 HB1 ALA A 35 4.295 15.143 12.024 1.00 0.00 H new ATOM 0 HB2 ALA A 35 5.198 15.897 13.360 1.00 0.00 H new ATOM 0 HB3 ALA A 35 5.462 16.444 11.687 1.00 0.00 H new ATOM 11 N GLY A 36 6.650 12.752 10.556 1.00 0.00 N ATOM 12 CA GLY A 36 6.784 12.170 9.233 1.00 0.00 C ATOM 13 C GLY A 36 5.531 12.305 8.396 1.00 0.00 C ATOM 14 O GLY A 36 5.607 12.515 7.187 1.00 0.00 O ATOM 0 H GLY A 36 6.764 12.091 11.325 1.00 0.00 H new ATOM 0 HA2 GLY A 36 7.614 12.649 8.714 1.00 0.00 H new ATOM 0 HA3 GLY A 36 7.036 11.114 9.331 1.00 0.00 H new ATOM 18 N LEU A 37 4.382 12.208 9.042 1.00 0.00 N ATOM 19 CA LEU A 37 3.101 12.306 8.352 1.00 0.00 C ATOM 20 C LEU A 37 2.863 13.725 7.838 1.00 0.00 C ATOM 21 O LEU A 37 2.241 13.921 6.793 1.00 0.00 O ATOM 22 CB LEU A 37 1.960 11.888 9.286 1.00 0.00 C ATOM 23 CG LEU A 37 0.550 11.993 8.692 1.00 0.00 C ATOM 24 CD1 LEU A 37 0.397 11.076 7.486 1.00 0.00 C ATOM 25 CD2 LEU A 37 -0.496 11.664 9.747 1.00 0.00 C ATOM 0 H LEU A 37 4.307 12.061 10.049 1.00 0.00 H new ATOM 0 HA LEU A 37 3.126 11.631 7.497 1.00 0.00 H new ATOM 0 HB2 LEU A 37 2.128 10.857 9.598 1.00 0.00 H new ATOM 0 HB3 LEU A 37 2.004 12.504 10.184 1.00 0.00 H new ATOM 0 HG LEU A 37 0.398 13.019 8.358 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.612 11.169 7.084 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.120 11.357 6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 37 0.573 10.044 7.789 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.491 11.743 9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.339 10.649 10.111 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -0.408 12.364 10.577 1.00 0.00 H new ATOM 37 N LEU A 38 3.387 14.710 8.557 1.00 0.00 N ATOM 38 CA LEU A 38 3.145 16.104 8.220 1.00 0.00 C ATOM 39 C LEU A 38 4.118 16.579 7.148 1.00 0.00 C ATOM 40 O LEU A 38 3.744 17.314 6.234 1.00 0.00 O ATOM 41 CB LEU A 38 3.271 16.977 9.472 1.00 0.00 C ATOM 42 CG LEU A 38 3.006 18.470 9.263 1.00 0.00 C ATOM 43 CD1 LEU A 38 1.553 18.711 8.882 1.00 0.00 C ATOM 44 CD2 LEU A 38 3.370 19.253 10.515 1.00 0.00 C ATOM 0 H LEU A 38 3.980 14.568 9.374 1.00 0.00 H new ATOM 0 HA LEU A 38 2.133 16.191 7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 38 2.577 16.604 10.225 1.00 0.00 H new ATOM 0 HB3 LEU A 38 4.276 16.857 9.878 1.00 0.00 H new ATOM 0 HG LEU A 38 3.633 18.819 8.443 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.387 19.779 8.738 1.00 0.00 H new ATOM 0 HD12 LEU A 38 1.327 18.181 7.957 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.903 18.346 9.677 1.00 0.00 H new ATOM 0 HD21 LEU A 38 3.176 20.313 10.351 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.769 18.900 11.353 1.00 0.00 H new ATOM 0 HD23 LEU A 38 4.427 19.108 10.740 1.00 0.00 H new ATOM 56 N LEU A 39 5.366 16.147 7.261 1.00 0.00 N ATOM 57 CA LEU A 39 6.408 16.573 6.335 1.00 0.00 C ATOM 58 C LEU A 39 6.552 15.591 5.178 1.00 0.00 C ATOM 59 O LEU A 39 7.355 15.802 4.267 1.00 0.00 O ATOM 60 CB LEU A 39 7.752 16.733 7.060 1.00 0.00 C ATOM 61 CG LEU A 39 7.881 17.957 7.982 1.00 0.00 C ATOM 62 CD1 LEU A 39 7.552 19.235 7.227 1.00 0.00 C ATOM 63 CD2 LEU A 39 6.995 17.818 9.213 1.00 0.00 C ATOM 0 H LEU A 39 5.683 15.502 7.985 1.00 0.00 H new ATOM 0 HA LEU A 39 6.112 17.541 5.930 1.00 0.00 H new ATOM 0 HB2 LEU A 39 7.931 15.836 7.653 1.00 0.00 H new ATOM 0 HB3 LEU A 39 8.542 16.783 6.311 1.00 0.00 H new ATOM 0 HG LEU A 39 8.916 18.012 8.320 1.00 0.00 H new ATOM 0 HD11 LEU A 39 7.649 20.089 7.897 1.00 0.00 H new ATOM 0 HD12 LEU A 39 8.240 19.351 6.390 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.530 19.183 6.852 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.109 18.699 9.845 1.00 0.00 H new ATOM 0 HD22 LEU A 39 5.954 17.725 8.903 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.287 16.930 9.773 1.00 0.00 H new ATOM 75 N GLY A 40 5.783 14.508 5.229 1.00 0.00 N ATOM 76 CA GLY A 40 5.789 13.533 4.154 1.00 0.00 C ATOM 77 C GLY A 40 7.102 12.783 4.070 1.00 0.00 C ATOM 78 O GLY A 40 7.481 12.295 3.008 1.00 0.00 O ATOM 0 H GLY A 40 5.153 14.288 6.000 1.00 0.00 H new ATOM 0 HA2 GLY A 40 4.976 12.823 4.305 1.00 0.00 H new ATOM 0 HA3 GLY A 40 5.600 14.038 3.207 1.00 0.00 H new ATOM 82 N HIS A 41 7.793 12.695 5.197 1.00 0.00 N ATOM 83 CA HIS A 41 9.099 12.052 5.257 1.00 0.00 C ATOM 84 C HIS A 41 9.238 11.258 6.548 1.00 0.00 C ATOM 85 O HIS A 41 9.975 11.649 7.452 1.00 0.00 O ATOM 86 CB HIS A 41 10.226 13.089 5.165 1.00 0.00 C ATOM 87 CG HIS A 41 10.430 13.661 3.794 1.00 0.00 C ATOM 88 ND1 HIS A 41 9.733 14.750 3.316 1.00 0.00 N ATOM 89 CD2 HIS A 41 11.273 13.295 2.800 1.00 0.00 C ATOM 90 CE1 HIS A 41 10.135 15.026 2.091 1.00 0.00 C ATOM 91 NE2 HIS A 41 11.071 14.159 1.753 1.00 0.00 N ATOM 0 H HIS A 41 7.468 13.064 6.090 1.00 0.00 H new ATOM 0 HA HIS A 41 9.179 11.374 4.407 1.00 0.00 H new ATOM 0 HB2 HIS A 41 10.012 13.903 5.857 1.00 0.00 H new ATOM 0 HB3 HIS A 41 11.156 12.627 5.495 1.00 0.00 H new ATOM 0 HD1 HIS A 41 9.017 15.263 3.830 1.00 0.00 H new ATOM 0 HD2 HIS A 41 11.975 12.475 2.826 1.00 0.00 H new ATOM 0 HE1 HIS A 41 9.762 15.826 1.469 1.00 0.00 H new ATOM 100 N GLY A 42 8.512 10.153 6.637 1.00 0.00 N ATOM 101 CA GLY A 42 8.602 9.301 7.807 1.00 0.00 C ATOM 102 C GLY A 42 9.774 8.347 7.719 1.00 0.00 C ATOM 103 O GLY A 42 10.691 8.572 6.931 1.00 0.00 O ATOM 0 H GLY A 42 7.862 9.830 5.920 1.00 0.00 H new ATOM 0 HA2 GLY A 42 8.702 9.919 8.700 1.00 0.00 H new ATOM 0 HA3 GLY A 42 7.678 8.733 7.915 1.00 0.00 H new ATOM 107 N PRO A 43 9.782 7.271 8.517 1.00 0.00 N ATOM 108 CA PRO A 43 10.852 6.275 8.473 1.00 0.00 C ATOM 109 C PRO A 43 10.756 5.382 7.240 1.00 0.00 C ATOM 110 O PRO A 43 9.878 5.582 6.398 1.00 0.00 O ATOM 111 CB PRO A 43 10.630 5.462 9.747 1.00 0.00 C ATOM 112 CG PRO A 43 9.169 5.579 10.018 1.00 0.00 C ATOM 113 CD PRO A 43 8.761 6.945 9.530 1.00 0.00 C ATOM 0 HA PRO A 43 11.839 6.734 8.414 1.00 0.00 H new ATOM 0 HB2 PRO A 43 10.926 4.422 9.610 1.00 0.00 H new ATOM 0 HB3 PRO A 43 11.220 5.855 10.576 1.00 0.00 H new ATOM 0 HG2 PRO A 43 8.613 4.798 9.500 1.00 0.00 H new ATOM 0 HG3 PRO A 43 8.960 5.467 11.082 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.759 6.935 9.101 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.753 7.674 10.340 1.00 0.00 H new ATOM 121 N ILE A 44 11.632 4.392 7.138 1.00 0.00 N ATOM 122 CA ILE A 44 11.647 3.502 5.978 1.00 0.00 C ATOM 123 C ILE A 44 10.296 2.808 5.777 1.00 0.00 C ATOM 124 O ILE A 44 9.909 2.494 4.650 1.00 0.00 O ATOM 125 CB ILE A 44 12.769 2.450 6.081 1.00 0.00 C ATOM 126 CG1 ILE A 44 12.687 1.686 7.407 1.00 0.00 C ATOM 127 CG2 ILE A 44 14.128 3.119 5.924 1.00 0.00 C ATOM 128 CD1 ILE A 44 13.771 0.643 7.574 1.00 0.00 C ATOM 0 H ILE A 44 12.341 4.183 7.841 1.00 0.00 H new ATOM 0 HA ILE A 44 11.843 4.130 5.109 1.00 0.00 H new ATOM 0 HB ILE A 44 12.640 1.728 5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 44 12.749 2.397 8.231 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.714 1.201 7.477 1.00 0.00 H new ATOM 0 HG21 ILE A 44 14.914 2.368 5.998 1.00 0.00 H new ATOM 0 HG22 ILE A 44 14.183 3.607 4.951 1.00 0.00 H new ATOM 0 HG23 ILE A 44 14.261 3.862 6.710 1.00 0.00 H new ATOM 0 HD11 ILE A 44 13.650 0.143 8.535 1.00 0.00 H new ATOM 0 HD12 ILE A 44 13.697 -0.091 6.771 1.00 0.00 H new ATOM 0 HD13 ILE A 44 14.748 1.125 7.536 1.00 0.00 H new ATOM 140 N ARG A 45 9.569 2.603 6.870 1.00 0.00 N ATOM 141 CA ARG A 45 8.234 2.018 6.807 1.00 0.00 C ATOM 142 C ARG A 45 7.289 2.916 6.009 1.00 0.00 C ATOM 143 O ARG A 45 6.528 2.445 5.160 1.00 0.00 O ATOM 144 CB ARG A 45 7.690 1.785 8.220 1.00 0.00 C ATOM 145 CG ARG A 45 8.489 0.759 9.008 1.00 0.00 C ATOM 146 CD ARG A 45 7.949 0.575 10.416 1.00 0.00 C ATOM 147 NE ARG A 45 8.625 -0.521 11.113 1.00 0.00 N ATOM 148 CZ ARG A 45 8.645 -0.669 12.437 1.00 0.00 C ATOM 149 NH1 ARG A 45 8.032 0.209 13.219 1.00 0.00 N ATOM 150 NH2 ARG A 45 9.284 -1.700 12.976 1.00 0.00 N ATOM 0 H ARG A 45 9.883 2.834 7.813 1.00 0.00 H new ATOM 0 HA ARG A 45 8.301 1.057 6.297 1.00 0.00 H new ATOM 0 HB2 ARG A 45 7.690 2.730 8.763 1.00 0.00 H new ATOM 0 HB3 ARG A 45 6.653 1.455 8.153 1.00 0.00 H new ATOM 0 HG2 ARG A 45 8.468 -0.197 8.484 1.00 0.00 H new ATOM 0 HG3 ARG A 45 9.532 1.072 9.058 1.00 0.00 H new ATOM 0 HD2 ARG A 45 8.077 1.499 10.979 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.879 0.374 10.373 1.00 0.00 H new ATOM 0 HE ARG A 45 9.112 -1.217 10.548 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.542 1.003 12.808 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.051 0.090 14.232 1.00 0.00 H new ATOM 0 HH21 ARG A 45 9.758 -2.376 12.377 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.301 -1.816 13.989 1.00 0.00 H new ATOM 164 N MET A 46 7.366 4.215 6.261 1.00 0.00 N ATOM 165 CA MET A 46 6.537 5.176 5.548 1.00 0.00 C ATOM 166 C MET A 46 7.035 5.363 4.122 1.00 0.00 C ATOM 167 O MET A 46 6.256 5.673 3.229 1.00 0.00 O ATOM 168 CB MET A 46 6.501 6.519 6.278 1.00 0.00 C ATOM 169 CG MET A 46 5.556 6.538 7.468 1.00 0.00 C ATOM 170 SD MET A 46 5.597 8.102 8.363 1.00 0.00 S ATOM 171 CE MET A 46 4.581 7.706 9.782 1.00 0.00 C ATOM 0 H MET A 46 7.993 4.627 6.952 1.00 0.00 H new ATOM 0 HA MET A 46 5.522 4.780 5.513 1.00 0.00 H new ATOM 0 HB2 MET A 46 7.507 6.765 6.619 1.00 0.00 H new ATOM 0 HB3 MET A 46 6.203 7.297 5.575 1.00 0.00 H new ATOM 0 HG2 MET A 46 4.540 6.348 7.123 1.00 0.00 H new ATOM 0 HG3 MET A 46 5.818 5.728 8.148 1.00 0.00 H new ATOM 0 HE1 MET A 46 3.834 8.487 9.924 1.00 0.00 H new ATOM 0 HE2 MET A 46 4.082 6.751 9.617 1.00 0.00 H new ATOM 0 HE3 MET A 46 5.208 7.639 10.671 1.00 0.00 H new ATOM 181 N VAL A 47 8.332 5.162 3.914 1.00 0.00 N ATOM 182 CA VAL A 47 8.914 5.239 2.576 1.00 0.00 C ATOM 183 C VAL A 47 8.244 4.233 1.645 1.00 0.00 C ATOM 184 O VAL A 47 7.814 4.582 0.545 1.00 0.00 O ATOM 185 CB VAL A 47 10.438 4.984 2.600 1.00 0.00 C ATOM 186 CG1 VAL A 47 11.020 5.010 1.192 1.00 0.00 C ATOM 187 CG2 VAL A 47 11.135 6.007 3.480 1.00 0.00 C ATOM 0 H VAL A 47 9.001 4.945 4.653 1.00 0.00 H new ATOM 0 HA VAL A 47 8.743 6.250 2.206 1.00 0.00 H new ATOM 0 HB VAL A 47 10.607 3.991 3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 47 12.094 4.828 1.239 1.00 0.00 H new ATOM 0 HG12 VAL A 47 10.546 4.236 0.588 1.00 0.00 H new ATOM 0 HG13 VAL A 47 10.837 5.985 0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 47 12.207 5.812 3.485 1.00 0.00 H new ATOM 0 HG22 VAL A 47 10.950 7.008 3.091 1.00 0.00 H new ATOM 0 HG23 VAL A 47 10.748 5.936 4.497 1.00 0.00 H new ATOM 197 N LEU A 48 8.135 2.990 2.102 1.00 0.00 N ATOM 198 CA LEU A 48 7.483 1.947 1.318 1.00 0.00 C ATOM 199 C LEU A 48 5.996 2.247 1.153 1.00 0.00 C ATOM 200 O LEU A 48 5.410 1.962 0.108 1.00 0.00 O ATOM 201 CB LEU A 48 7.674 0.572 1.966 1.00 0.00 C ATOM 202 CG LEU A 48 9.124 0.091 2.073 1.00 0.00 C ATOM 203 CD1 LEU A 48 9.176 -1.332 2.606 1.00 0.00 C ATOM 204 CD2 LEU A 48 9.822 0.176 0.724 1.00 0.00 C ATOM 0 H LEU A 48 8.488 2.681 3.008 1.00 0.00 H new ATOM 0 HA LEU A 48 7.949 1.931 0.333 1.00 0.00 H new ATOM 0 HB2 LEU A 48 7.243 0.598 2.967 1.00 0.00 H new ATOM 0 HB3 LEU A 48 7.107 -0.162 1.394 1.00 0.00 H new ATOM 0 HG LEU A 48 9.647 0.744 2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.214 -1.657 2.675 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.718 -1.367 3.594 1.00 0.00 H new ATOM 0 HD13 LEU A 48 8.633 -1.993 1.931 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.851 -0.171 0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 48 9.297 -0.450 0.002 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.820 1.209 0.378 1.00 0.00 H new ATOM 216 N ALA A 49 5.392 2.825 2.187 1.00 0.00 N ATOM 217 CA ALA A 49 3.994 3.239 2.118 1.00 0.00 C ATOM 218 C ALA A 49 3.785 4.281 1.021 1.00 0.00 C ATOM 219 O ALA A 49 2.864 4.167 0.208 1.00 0.00 O ATOM 220 CB ALA A 49 3.537 3.787 3.459 1.00 0.00 C ATOM 0 H ALA A 49 5.847 3.017 3.080 1.00 0.00 H new ATOM 0 HA ALA A 49 3.394 2.363 1.874 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.493 4.091 3.391 1.00 0.00 H new ATOM 0 HB2 ALA A 49 3.641 3.015 4.222 1.00 0.00 H new ATOM 0 HB3 ALA A 49 4.149 4.648 3.728 1.00 0.00 H new ATOM 226 N ILE A 50 4.653 5.291 0.999 1.00 0.00 N ATOM 227 CA ILE A 50 4.591 6.337 -0.016 1.00 0.00 C ATOM 228 C ILE A 50 4.884 5.751 -1.393 1.00 0.00 C ATOM 229 O ILE A 50 4.326 6.188 -2.400 1.00 0.00 O ATOM 230 CB ILE A 50 5.592 7.480 0.278 1.00 0.00 C ATOM 231 CG1 ILE A 50 5.339 8.069 1.669 1.00 0.00 C ATOM 232 CG2 ILE A 50 5.489 8.570 -0.785 1.00 0.00 C ATOM 233 CD1 ILE A 50 6.336 9.133 2.075 1.00 0.00 C ATOM 0 H ILE A 50 5.408 5.406 1.675 1.00 0.00 H new ATOM 0 HA ILE A 50 3.583 6.752 0.004 1.00 0.00 H new ATOM 0 HB ILE A 50 6.600 7.067 0.253 1.00 0.00 H new ATOM 0 HG12 ILE A 50 4.336 8.496 1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 50 5.362 7.264 2.403 1.00 0.00 H new ATOM 0 HG21 ILE A 50 6.200 9.365 -0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 50 5.714 8.146 -1.764 1.00 0.00 H new ATOM 0 HG23 ILE A 50 4.478 8.978 -0.791 1.00 0.00 H new ATOM 0 HD11 ILE A 50 6.090 9.501 3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 50 7.339 8.707 2.083 1.00 0.00 H new ATOM 0 HD13 ILE A 50 6.297 9.958 1.364 1.00 0.00 H new ATOM 245 N LEU A 51 5.757 4.753 -1.428 1.00 0.00 N ATOM 246 CA LEU A 51 6.095 4.080 -2.671 1.00 0.00 C ATOM 247 C LEU A 51 4.863 3.404 -3.262 1.00 0.00 C ATOM 248 O LEU A 51 4.527 3.628 -4.422 1.00 0.00 O ATOM 249 CB LEU A 51 7.192 3.041 -2.447 1.00 0.00 C ATOM 250 CG LEU A 51 7.754 2.421 -3.725 1.00 0.00 C ATOM 251 CD1 LEU A 51 8.748 3.363 -4.385 1.00 0.00 C ATOM 252 CD2 LEU A 51 8.399 1.084 -3.427 1.00 0.00 C ATOM 0 H LEU A 51 6.244 4.393 -0.607 1.00 0.00 H new ATOM 0 HA LEU A 51 6.462 4.832 -3.370 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.009 3.508 -1.896 1.00 0.00 H new ATOM 0 HB3 LEU A 51 6.796 2.245 -1.817 1.00 0.00 H new ATOM 0 HG LEU A 51 6.930 2.256 -4.419 1.00 0.00 H new ATOM 0 HD11 LEU A 51 9.137 2.903 -5.294 1.00 0.00 H new ATOM 0 HD12 LEU A 51 8.250 4.299 -4.637 1.00 0.00 H new ATOM 0 HD13 LEU A 51 9.571 3.563 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 51 8.794 0.657 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 51 9.212 1.223 -2.714 1.00 0.00 H new ATOM 0 HD23 LEU A 51 7.656 0.408 -3.003 1.00 0.00 H new ATOM 264 N ALA A 52 4.186 2.585 -2.453 1.00 0.00 N ATOM 265 CA ALA A 52 2.974 1.897 -2.896 1.00 0.00 C ATOM 266 C ALA A 52 1.917 2.902 -3.316 1.00 0.00 C ATOM 267 O ALA A 52 1.189 2.686 -4.288 1.00 0.00 O ATOM 268 CB ALA A 52 2.424 0.999 -1.806 1.00 0.00 C ATOM 0 H ALA A 52 4.457 2.383 -1.490 1.00 0.00 H new ATOM 0 HA ALA A 52 3.239 1.277 -3.752 1.00 0.00 H new ATOM 0 HB1 ALA A 52 1.523 0.501 -2.165 1.00 0.00 H new ATOM 0 HB2 ALA A 52 3.171 0.251 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 52 2.182 1.598 -0.928 1.00 0.00 H new ATOM 274 N PHE A 53 1.838 3.997 -2.571 1.00 0.00 N ATOM 275 CA PHE A 53 0.986 5.113 -2.936 1.00 0.00 C ATOM 276 C PHE A 53 1.289 5.529 -4.371 1.00 0.00 C ATOM 277 O PHE A 53 0.423 5.480 -5.234 1.00 0.00 O ATOM 278 CB PHE A 53 1.220 6.280 -1.966 1.00 0.00 C ATOM 279 CG PHE A 53 0.460 7.537 -2.290 1.00 0.00 C ATOM 280 CD1 PHE A 53 -0.835 7.719 -1.834 1.00 0.00 C ATOM 281 CD2 PHE A 53 1.050 8.546 -3.035 1.00 0.00 C ATOM 282 CE1 PHE A 53 -1.527 8.881 -2.117 1.00 0.00 C ATOM 283 CE2 PHE A 53 0.363 9.709 -3.323 1.00 0.00 C ATOM 284 CZ PHE A 53 -0.928 9.877 -2.863 1.00 0.00 C ATOM 0 H PHE A 53 2.359 4.133 -1.705 1.00 0.00 H new ATOM 0 HA PHE A 53 -0.062 4.819 -2.871 1.00 0.00 H new ATOM 0 HB2 PHE A 53 0.948 5.958 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 53 2.285 6.511 -1.949 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -1.309 6.944 -1.251 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.061 8.421 -3.395 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -2.536 9.010 -1.755 1.00 0.00 H new ATOM 0 HE2 PHE A 53 0.835 10.486 -3.907 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.468 10.785 -3.086 1.00 0.00 H new ATOM 294 N LEU A 54 2.542 5.872 -4.626 1.00 0.00 N ATOM 295 CA LEU A 54 2.979 6.322 -5.947 1.00 0.00 C ATOM 296 C LEU A 54 2.966 5.190 -6.981 1.00 0.00 C ATOM 297 O LEU A 54 3.204 5.420 -8.165 1.00 0.00 O ATOM 298 CB LEU A 54 4.382 6.924 -5.854 1.00 0.00 C ATOM 299 CG LEU A 54 4.499 8.163 -4.962 1.00 0.00 C ATOM 300 CD1 LEU A 54 5.952 8.583 -4.820 1.00 0.00 C ATOM 301 CD2 LEU A 54 3.669 9.307 -5.525 1.00 0.00 C ATOM 0 H LEU A 54 3.286 5.848 -3.928 1.00 0.00 H new ATOM 0 HA LEU A 54 2.271 7.079 -6.283 1.00 0.00 H new ATOM 0 HB2 LEU A 54 5.064 6.160 -5.480 1.00 0.00 H new ATOM 0 HB3 LEU A 54 4.716 7.185 -6.858 1.00 0.00 H new ATOM 0 HG LEU A 54 4.114 7.911 -3.974 1.00 0.00 H new ATOM 0 HD11 LEU A 54 6.015 9.465 -4.183 1.00 0.00 H new ATOM 0 HD12 LEU A 54 6.524 7.770 -4.372 1.00 0.00 H new ATOM 0 HD13 LEU A 54 6.361 8.816 -5.803 1.00 0.00 H new ATOM 0 HD21 LEU A 54 3.765 10.179 -4.878 1.00 0.00 H new ATOM 0 HD22 LEU A 54 4.024 9.557 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU A 54 2.623 9.006 -5.576 1.00 0.00 H new ATOM 313 N ARG A 55 2.706 3.969 -6.537 1.00 0.00 N ATOM 314 CA ARG A 55 2.572 2.843 -7.453 1.00 0.00 C ATOM 315 C ARG A 55 1.154 2.743 -7.984 1.00 0.00 C ATOM 316 O ARG A 55 0.939 2.503 -9.171 1.00 0.00 O ATOM 317 CB ARG A 55 2.952 1.529 -6.771 1.00 0.00 C ATOM 318 CG ARG A 55 4.435 1.397 -6.491 1.00 0.00 C ATOM 319 CD ARG A 55 5.241 1.426 -7.778 1.00 0.00 C ATOM 320 NE ARG A 55 6.652 1.126 -7.559 1.00 0.00 N ATOM 321 CZ ARG A 55 7.612 1.399 -8.440 1.00 0.00 C ATOM 322 NH1 ARG A 55 7.314 2.000 -9.587 1.00 0.00 N ATOM 323 NH2 ARG A 55 8.871 1.072 -8.177 1.00 0.00 N ATOM 0 H ARG A 55 2.584 3.732 -5.552 1.00 0.00 H new ATOM 0 HA ARG A 55 3.254 3.019 -8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 55 2.405 1.445 -5.832 1.00 0.00 H new ATOM 0 HB3 ARG A 55 2.634 0.698 -7.400 1.00 0.00 H new ATOM 0 HG2 ARG A 55 4.758 2.208 -5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 55 4.626 0.464 -5.960 1.00 0.00 H new ATOM 0 HD2 ARG A 55 4.824 0.705 -8.481 1.00 0.00 H new ATOM 0 HD3 ARG A 55 5.149 2.410 -8.239 1.00 0.00 H new ATOM 0 HE ARG A 55 6.918 0.682 -6.680 1.00 0.00 H new ATOM 0 HH11 ARG A 55 6.348 2.253 -9.794 1.00 0.00 H new ATOM 0 HH12 ARG A 55 8.051 2.208 -10.260 1.00 0.00 H new ATOM 0 HH21 ARG A 55 9.105 0.610 -7.298 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.605 1.282 -8.854 1.00 0.00 H new ATOM 337 N PHE A 56 0.188 2.928 -7.103 1.00 0.00 N ATOM 338 CA PHE A 56 -1.206 2.779 -7.477 1.00 0.00 C ATOM 339 C PHE A 56 -1.879 4.127 -7.716 1.00 0.00 C ATOM 340 O PHE A 56 -3.015 4.181 -8.184 1.00 0.00 O ATOM 341 CB PHE A 56 -1.952 1.970 -6.416 1.00 0.00 C ATOM 342 CG PHE A 56 -1.732 0.490 -6.543 1.00 0.00 C ATOM 343 CD1 PHE A 56 -0.583 -0.104 -6.043 1.00 0.00 C ATOM 344 CD2 PHE A 56 -2.672 -0.308 -7.174 1.00 0.00 C ATOM 345 CE1 PHE A 56 -0.378 -1.464 -6.170 1.00 0.00 C ATOM 346 CE2 PHE A 56 -2.473 -1.669 -7.303 1.00 0.00 C ATOM 347 CZ PHE A 56 -1.325 -2.248 -6.802 1.00 0.00 C ATOM 0 H PHE A 56 0.342 3.181 -6.127 1.00 0.00 H new ATOM 0 HA PHE A 56 -1.243 2.236 -8.421 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -1.631 2.296 -5.427 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -3.019 2.181 -6.490 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.160 0.504 -5.549 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -3.572 0.139 -7.570 1.00 0.00 H new ATOM 0 HE1 PHE A 56 0.521 -1.914 -5.776 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -3.215 -2.279 -7.796 1.00 0.00 H new ATOM 0 HZ PHE A 56 -1.167 -3.312 -6.903 1.00 0.00 H new ATOM 357 N THR A 57 -1.185 5.212 -7.397 1.00 0.00 N ATOM 358 CA THR A 57 -1.709 6.546 -7.697 1.00 0.00 C ATOM 359 C THR A 57 -0.947 7.185 -8.853 1.00 0.00 C ATOM 360 O THR A 57 -1.386 8.182 -9.428 1.00 0.00 O ATOM 361 CB THR A 57 -1.656 7.495 -6.476 1.00 0.00 C ATOM 362 OG1 THR A 57 -0.297 7.787 -6.132 1.00 0.00 O ATOM 363 CG2 THR A 57 -2.356 6.882 -5.273 1.00 0.00 C ATOM 0 H THR A 57 -0.274 5.201 -6.939 1.00 0.00 H new ATOM 0 HA THR A 57 -2.754 6.404 -7.973 1.00 0.00 H new ATOM 0 HB THR A 57 -2.171 8.416 -6.750 1.00 0.00 H new ATOM 0 HG1 THR A 57 0.208 6.951 -6.056 1.00 0.00 H new ATOM 0 HG21 THR A 57 -2.303 7.572 -4.431 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.400 6.690 -5.519 1.00 0.00 H new ATOM 0 HG23 THR A 57 -1.867 5.945 -5.006 1.00 0.00 H new ATOM 371 N ALA A 58 0.175 6.587 -9.213 1.00 0.00 N ATOM 372 CA ALA A 58 1.058 7.167 -10.212 1.00 0.00 C ATOM 373 C ALA A 58 1.738 6.081 -11.035 1.00 0.00 C ATOM 374 O ALA A 58 1.649 4.893 -10.718 1.00 0.00 O ATOM 375 CB ALA A 58 2.096 8.053 -9.538 1.00 0.00 C ATOM 0 H ALA A 58 0.497 5.699 -8.828 1.00 0.00 H new ATOM 0 HA ALA A 58 0.459 7.776 -10.889 1.00 0.00 H new ATOM 0 HB1 ALA A 58 2.753 8.483 -10.294 1.00 0.00 H new ATOM 0 HB2 ALA A 58 1.594 8.854 -8.996 1.00 0.00 H new ATOM 0 HB3 ALA A 58 2.686 7.457 -8.841 1.00 0.00 H new ATOM 381 N ILE A 59 2.404 6.500 -12.101 1.00 0.00 N ATOM 382 CA ILE A 59 3.091 5.576 -12.991 1.00 0.00 C ATOM 383 C ILE A 59 4.594 5.642 -12.764 1.00 0.00 C ATOM 384 O ILE A 59 5.349 4.735 -13.124 1.00 0.00 O ATOM 385 CB ILE A 59 2.764 5.889 -14.469 1.00 0.00 C ATOM 386 CG1 ILE A 59 1.251 5.816 -14.702 1.00 0.00 C ATOM 387 CG2 ILE A 59 3.496 4.934 -15.399 1.00 0.00 C ATOM 388 CD1 ILE A 59 0.830 6.199 -16.105 1.00 0.00 C ATOM 0 H ILE A 59 2.483 7.480 -12.372 1.00 0.00 H new ATOM 0 HA ILE A 59 2.743 4.568 -12.767 1.00 0.00 H new ATOM 0 HB ILE A 59 3.103 6.901 -14.691 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.909 4.802 -14.494 1.00 0.00 H new ATOM 0 HG13 ILE A 59 0.751 6.473 -13.990 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.250 5.174 -16.434 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.571 5.033 -15.249 1.00 0.00 H new ATOM 0 HG23 ILE A 59 3.192 3.910 -15.182 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -0.254 6.123 -16.193 1.00 0.00 H new ATOM 0 HD12 ILE A 59 1.140 7.224 -16.311 1.00 0.00 H new ATOM 0 HD13 ILE A 59 1.300 5.527 -16.822 1.00 0.00 H new ATOM 400 N LYS A 60 5.001 6.715 -12.140 1.00 0.00 N ATOM 401 CA LYS A 60 6.405 6.968 -11.852 1.00 0.00 C ATOM 402 C LYS A 60 6.565 7.615 -10.478 1.00 0.00 C ATOM 403 O LYS A 60 6.182 8.767 -10.281 1.00 0.00 O ATOM 404 CB LYS A 60 7.004 7.875 -12.930 1.00 0.00 C ATOM 405 CG LYS A 60 8.490 8.151 -12.756 1.00 0.00 C ATOM 406 CD LYS A 60 9.320 6.888 -12.921 1.00 0.00 C ATOM 407 CE LYS A 60 10.806 7.180 -12.796 1.00 0.00 C ATOM 408 NZ LYS A 60 11.628 5.958 -13.001 1.00 0.00 N ATOM 0 H LYS A 60 4.372 7.448 -11.812 1.00 0.00 H new ATOM 0 HA LYS A 60 6.935 6.015 -11.849 1.00 0.00 H new ATOM 0 HB2 LYS A 60 6.843 7.417 -13.906 1.00 0.00 H new ATOM 0 HB3 LYS A 60 6.467 8.824 -12.931 1.00 0.00 H new ATOM 0 HG2 LYS A 60 8.810 8.895 -13.486 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.668 8.577 -11.768 1.00 0.00 H new ATOM 0 HD2 LYS A 60 9.027 6.157 -12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 60 9.116 6.442 -13.894 1.00 0.00 H new ATOM 0 HE2 LYS A 60 11.091 7.936 -13.527 1.00 0.00 H new ATOM 0 HE3 LYS A 60 11.013 7.596 -11.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 12.636 6.198 -12.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 11.374 5.245 -12.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.450 5.575 -13.951 1.00 0.00 H new ATOM 422 N PRO A 61 7.113 6.874 -9.504 1.00 0.00 N ATOM 423 CA PRO A 61 7.403 7.409 -8.172 1.00 0.00 C ATOM 424 C PRO A 61 8.526 8.438 -8.211 1.00 0.00 C ATOM 425 O PRO A 61 9.366 8.426 -9.115 1.00 0.00 O ATOM 426 CB PRO A 61 7.839 6.178 -7.364 1.00 0.00 C ATOM 427 CG PRO A 61 7.432 5.002 -8.183 1.00 0.00 C ATOM 428 CD PRO A 61 7.481 5.459 -9.611 1.00 0.00 C ATOM 0 HA PRO A 61 6.542 7.923 -7.744 1.00 0.00 H new ATOM 0 HB2 PRO A 61 8.915 6.183 -7.191 1.00 0.00 H new ATOM 0 HB3 PRO A 61 7.359 6.160 -6.386 1.00 0.00 H new ATOM 0 HG2 PRO A 61 8.105 4.160 -8.019 1.00 0.00 H new ATOM 0 HG3 PRO A 61 6.430 4.667 -7.914 1.00 0.00 H new ATOM 0 HD2 PRO A 61 8.472 5.329 -10.045 1.00 0.00 H new ATOM 0 HD3 PRO A 61 6.783 4.905 -10.239 1.00 0.00 H new ATOM 436 N SER A 62 8.525 9.335 -7.238 1.00 0.00 N ATOM 437 CA SER A 62 9.532 10.376 -7.147 1.00 0.00 C ATOM 438 C SER A 62 10.889 9.781 -6.779 1.00 0.00 C ATOM 439 O SER A 62 10.985 8.882 -5.937 1.00 0.00 O ATOM 440 CB SER A 62 9.101 11.410 -6.110 1.00 0.00 C ATOM 441 OG SER A 62 7.764 11.825 -6.338 1.00 0.00 O ATOM 0 H SER A 62 7.829 9.361 -6.493 1.00 0.00 H new ATOM 0 HA SER A 62 9.631 10.862 -8.118 1.00 0.00 H new ATOM 0 HB2 SER A 62 9.190 10.987 -5.109 1.00 0.00 H new ATOM 0 HB3 SER A 62 9.766 12.272 -6.151 1.00 0.00 H new ATOM 0 HG SER A 62 7.507 12.486 -5.662 1.00 0.00 H new ATOM 447 N LEU A 63 11.934 10.305 -7.417 1.00 0.00 N ATOM 448 CA LEU A 63 13.281 9.761 -7.299 1.00 0.00 C ATOM 449 C LEU A 63 13.816 9.861 -5.877 1.00 0.00 C ATOM 450 O LEU A 63 14.727 9.123 -5.509 1.00 0.00 O ATOM 451 CB LEU A 63 14.232 10.474 -8.261 1.00 0.00 C ATOM 452 CG LEU A 63 13.888 10.332 -9.746 1.00 0.00 C ATOM 453 CD1 LEU A 63 14.920 11.050 -10.597 1.00 0.00 C ATOM 454 CD2 LEU A 63 13.802 8.864 -10.140 1.00 0.00 C ATOM 0 H LEU A 63 11.868 11.118 -8.029 1.00 0.00 H new ATOM 0 HA LEU A 63 13.224 8.704 -7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 63 14.250 11.534 -8.009 1.00 0.00 H new ATOM 0 HB3 LEU A 63 15.240 10.091 -8.100 1.00 0.00 H new ATOM 0 HG LEU A 63 12.914 10.790 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 63 14.663 10.941 -11.651 1.00 0.00 H new ATOM 0 HD12 LEU A 63 14.935 12.108 -10.335 1.00 0.00 H new ATOM 0 HD13 LEU A 63 15.904 10.618 -10.417 1.00 0.00 H new ATOM 0 HD21 LEU A 63 13.557 8.785 -11.199 1.00 0.00 H new ATOM 0 HD22 LEU A 63 14.761 8.380 -9.953 1.00 0.00 H new ATOM 0 HD23 LEU A 63 13.027 8.374 -9.551 1.00 0.00 H new ATOM 466 N GLY A 64 13.257 10.772 -5.085 1.00 0.00 N ATOM 467 CA GLY A 64 13.641 10.872 -3.689 1.00 0.00 C ATOM 468 C GLY A 64 13.307 9.606 -2.928 1.00 0.00 C ATOM 469 O GLY A 64 14.135 9.078 -2.178 1.00 0.00 O ATOM 0 H GLY A 64 12.547 11.440 -5.384 1.00 0.00 H new ATOM 0 HA2 GLY A 64 14.711 11.068 -3.618 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.130 11.719 -3.230 1.00 0.00 H new ATOM 473 N LEU A 65 12.098 9.103 -3.143 1.00 0.00 N ATOM 474 CA LEU A 65 11.669 7.854 -2.532 1.00 0.00 C ATOM 475 C LEU A 65 12.490 6.703 -3.088 1.00 0.00 C ATOM 476 O LEU A 65 12.886 5.803 -2.358 1.00 0.00 O ATOM 477 CB LEU A 65 10.175 7.597 -2.786 1.00 0.00 C ATOM 478 CG LEU A 65 9.188 8.438 -1.962 1.00 0.00 C ATOM 479 CD1 LEU A 65 9.439 8.259 -0.473 1.00 0.00 C ATOM 480 CD2 LEU A 65 9.256 9.908 -2.345 1.00 0.00 C ATOM 0 H LEU A 65 11.396 9.543 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 65 11.824 7.929 -1.456 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.973 7.771 -3.843 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.972 6.544 -2.592 1.00 0.00 H new ATOM 0 HG LEU A 65 8.183 8.082 -2.187 1.00 0.00 H new ATOM 0 HD11 LEU A 65 8.729 8.864 0.091 1.00 0.00 H new ATOM 0 HD12 LEU A 65 9.314 7.209 -0.207 1.00 0.00 H new ATOM 0 HD13 LEU A 65 10.454 8.575 -0.235 1.00 0.00 H new ATOM 0 HD21 LEU A 65 8.545 10.474 -1.743 1.00 0.00 H new ATOM 0 HD22 LEU A 65 10.263 10.284 -2.166 1.00 0.00 H new ATOM 0 HD23 LEU A 65 9.008 10.021 -3.400 1.00 0.00 H new ATOM 492 N ILE A 66 12.758 6.758 -4.387 1.00 0.00 N ATOM 493 CA ILE A 66 13.542 5.728 -5.062 1.00 0.00 C ATOM 494 C ILE A 66 14.982 5.704 -4.542 1.00 0.00 C ATOM 495 O ILE A 66 15.607 4.647 -4.450 1.00 0.00 O ATOM 496 CB ILE A 66 13.543 5.953 -6.593 1.00 0.00 C ATOM 497 CG1 ILE A 66 12.110 5.956 -7.133 1.00 0.00 C ATOM 498 CG2 ILE A 66 14.374 4.891 -7.301 1.00 0.00 C ATOM 499 CD1 ILE A 66 11.366 4.654 -6.910 1.00 0.00 C ATOM 0 H ILE A 66 12.442 7.510 -4.999 1.00 0.00 H new ATOM 0 HA ILE A 66 13.077 4.766 -4.846 1.00 0.00 H new ATOM 0 HB ILE A 66 13.995 6.925 -6.792 1.00 0.00 H new ATOM 0 HG12 ILE A 66 11.555 6.766 -6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 66 12.135 6.170 -8.201 1.00 0.00 H new ATOM 0 HG21 ILE A 66 14.358 5.073 -8.376 1.00 0.00 H new ATOM 0 HG22 ILE A 66 15.402 4.934 -6.941 1.00 0.00 H new ATOM 0 HG23 ILE A 66 13.958 3.905 -7.093 1.00 0.00 H new ATOM 0 HD11 ILE A 66 10.359 4.735 -7.320 1.00 0.00 H new ATOM 0 HD12 ILE A 66 11.896 3.842 -7.408 1.00 0.00 H new ATOM 0 HD13 ILE A 66 11.307 4.447 -5.841 1.00 0.00 H new ATOM 511 N ASN A 67 15.499 6.873 -4.194 1.00 0.00 N ATOM 512 CA ASN A 67 16.863 6.989 -3.683 1.00 0.00 C ATOM 513 C ASN A 67 16.957 6.454 -2.258 1.00 0.00 C ATOM 514 O ASN A 67 17.972 5.878 -1.864 1.00 0.00 O ATOM 515 CB ASN A 67 17.332 8.449 -3.730 1.00 0.00 C ATOM 516 CG ASN A 67 18.787 8.613 -3.322 1.00 0.00 C ATOM 517 OD1 ASN A 67 19.692 8.503 -4.149 1.00 0.00 O ATOM 518 ND2 ASN A 67 19.024 8.900 -2.050 1.00 0.00 N ATOM 0 H ASN A 67 14.996 7.758 -4.255 1.00 0.00 H new ATOM 0 HA ASN A 67 17.514 6.390 -4.320 1.00 0.00 H new ATOM 0 HB2 ASN A 67 17.196 8.837 -4.739 1.00 0.00 H new ATOM 0 HB3 ASN A 67 16.705 9.049 -3.071 1.00 0.00 H new ATOM 0 HD21 ASN A 67 19.982 9.038 -1.728 1.00 0.00 H new ATOM 0 HD22 ASN A 67 18.248 8.983 -1.393 1.00 0.00 H new ATOM 525 N ARG A 68 15.891 6.634 -1.489 1.00 0.00 N ATOM 526 CA ARG A 68 15.869 6.180 -0.102 1.00 0.00 C ATOM 527 C ARG A 68 15.322 4.756 -0.023 1.00 0.00 C ATOM 528 O ARG A 68 15.374 4.107 1.020 1.00 0.00 O ATOM 529 CB ARG A 68 15.020 7.132 0.746 1.00 0.00 C ATOM 530 CG ARG A 68 15.136 6.893 2.243 1.00 0.00 C ATOM 531 CD ARG A 68 14.305 7.891 3.028 1.00 0.00 C ATOM 532 NE ARG A 68 14.406 7.675 4.470 1.00 0.00 N ATOM 533 CZ ARG A 68 13.511 8.118 5.351 1.00 0.00 C ATOM 534 NH1 ARG A 68 12.459 8.811 4.941 1.00 0.00 N ATOM 535 NH2 ARG A 68 13.669 7.873 6.647 1.00 0.00 N ATOM 0 H ARG A 68 15.033 7.089 -1.799 1.00 0.00 H new ATOM 0 HA ARG A 68 16.886 6.180 0.289 1.00 0.00 H new ATOM 0 HB2 ARG A 68 15.315 8.158 0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 68 13.975 7.031 0.452 1.00 0.00 H new ATOM 0 HG2 ARG A 68 14.809 5.880 2.478 1.00 0.00 H new ATOM 0 HG3 ARG A 68 16.180 6.969 2.545 1.00 0.00 H new ATOM 0 HD2 ARG A 68 14.633 8.903 2.789 1.00 0.00 H new ATOM 0 HD3 ARG A 68 13.262 7.814 2.722 1.00 0.00 H new ATOM 0 HE ARG A 68 15.209 7.154 4.822 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.333 9.007 3.948 1.00 0.00 H new ATOM 0 HH12 ARG A 68 11.775 9.149 5.618 1.00 0.00 H new ATOM 0 HH21 ARG A 68 14.478 7.344 6.971 1.00 0.00 H new ATOM 0 HH22 ARG A 68 12.981 8.214 7.318 1.00 0.00 H new ATOM 549 N TRP A 69 14.821 4.283 -1.152 1.00 0.00 N ATOM 550 CA TRP A 69 14.234 2.955 -1.268 1.00 0.00 C ATOM 551 C TRP A 69 15.262 1.875 -0.941 1.00 0.00 C ATOM 552 O TRP A 69 15.000 0.968 -0.156 1.00 0.00 O ATOM 553 CB TRP A 69 13.719 2.782 -2.691 1.00 0.00 C ATOM 554 CG TRP A 69 12.815 1.610 -2.895 1.00 0.00 C ATOM 555 CD1 TRP A 69 11.810 1.194 -2.079 1.00 0.00 C ATOM 556 CD2 TRP A 69 12.815 0.729 -4.013 1.00 0.00 C ATOM 557 NE1 TRP A 69 11.177 0.108 -2.630 1.00 0.00 N ATOM 558 CE2 TRP A 69 11.776 -0.196 -3.821 1.00 0.00 C ATOM 559 CE3 TRP A 69 13.594 0.638 -5.159 1.00 0.00 C ATOM 560 CZ2 TRP A 69 11.494 -1.198 -4.742 1.00 0.00 C ATOM 561 CZ3 TRP A 69 13.317 -0.355 -6.072 1.00 0.00 C ATOM 562 CH2 TRP A 69 12.272 -1.260 -5.860 1.00 0.00 C ATOM 0 H TRP A 69 14.809 4.814 -2.023 1.00 0.00 H new ATOM 0 HA TRP A 69 13.414 2.854 -0.557 1.00 0.00 H new ATOM 0 HB2 TRP A 69 13.187 3.688 -2.982 1.00 0.00 H new ATOM 0 HB3 TRP A 69 14.573 2.685 -3.362 1.00 0.00 H new ATOM 0 HD1 TRP A 69 11.548 1.651 -1.136 1.00 0.00 H new ATOM 0 HE1 TRP A 69 10.388 -0.391 -2.218 1.00 0.00 H new ATOM 0 HE3 TRP A 69 14.402 1.333 -5.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 10.690 -1.900 -4.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 13.917 -0.436 -6.967 1.00 0.00 H new ATOM 0 HH2 TRP A 69 12.077 -2.024 -6.598 1.00 0.00 H new ATOM 573 N GLY A 70 16.443 1.996 -1.534 1.00 0.00 N ATOM 574 CA GLY A 70 17.508 1.045 -1.272 1.00 0.00 C ATOM 575 C GLY A 70 18.130 1.236 0.098 1.00 0.00 C ATOM 576 O GLY A 70 18.981 0.450 0.517 1.00 0.00 O ATOM 0 H GLY A 70 16.683 2.737 -2.193 1.00 0.00 H new ATOM 0 HA2 GLY A 70 17.114 0.032 -1.351 1.00 0.00 H new ATOM 0 HA3 GLY A 70 18.279 1.148 -2.036 1.00 0.00 H new ATOM 580 N SER A 71 17.699 2.278 0.795 1.00 0.00 N ATOM 581 CA SER A 71 18.192 2.572 2.129 1.00 0.00 C ATOM 582 C SER A 71 17.336 1.853 3.170 1.00 0.00 C ATOM 583 O SER A 71 17.663 1.833 4.356 1.00 0.00 O ATOM 584 CB SER A 71 18.184 4.090 2.365 1.00 0.00 C ATOM 585 OG SER A 71 18.734 4.436 3.627 1.00 0.00 O ATOM 0 H SER A 71 17.002 2.939 0.452 1.00 0.00 H new ATOM 0 HA SER A 71 19.218 2.215 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 71 18.751 4.582 1.575 1.00 0.00 H new ATOM 0 HB3 SER A 71 17.161 4.461 2.302 1.00 0.00 H new ATOM 0 HG SER A 71 18.497 3.750 4.286 1.00 0.00 H new ATOM 591 N VAL A 72 16.236 1.262 2.715 1.00 0.00 N ATOM 592 CA VAL A 72 15.376 0.479 3.586 1.00 0.00 C ATOM 593 C VAL A 72 16.058 -0.832 3.943 1.00 0.00 C ATOM 594 O VAL A 72 16.523 -1.558 3.060 1.00 0.00 O ATOM 595 CB VAL A 72 14.014 0.170 2.919 1.00 0.00 C ATOM 596 CG1 VAL A 72 13.126 -0.664 3.838 1.00 0.00 C ATOM 597 CG2 VAL A 72 13.306 1.455 2.510 1.00 0.00 C ATOM 0 H VAL A 72 15.921 1.312 1.746 1.00 0.00 H new ATOM 0 HA VAL A 72 15.195 1.070 4.484 1.00 0.00 H new ATOM 0 HB VAL A 72 14.210 -0.414 2.020 1.00 0.00 H new ATOM 0 HG11 VAL A 72 12.176 -0.865 3.342 1.00 0.00 H new ATOM 0 HG12 VAL A 72 13.623 -1.607 4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 72 12.944 -0.117 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.351 1.212 2.044 1.00 0.00 H new ATOM 0 HG22 VAL A 72 13.132 2.071 3.392 1.00 0.00 H new ATOM 0 HG23 VAL A 72 13.927 2.003 1.801 1.00 0.00 H new ATOM 607 N GLY A 73 16.144 -1.115 5.235 1.00 0.00 N ATOM 608 CA GLY A 73 16.666 -2.384 5.677 1.00 0.00 C ATOM 609 C GLY A 73 15.787 -3.507 5.194 1.00 0.00 C ATOM 610 O GLY A 73 14.604 -3.552 5.525 1.00 0.00 O ATOM 0 H GLY A 73 15.860 -0.484 5.984 1.00 0.00 H new ATOM 0 HA2 GLY A 73 17.680 -2.519 5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 73 16.725 -2.402 6.765 1.00 0.00 H new ATOM 614 N LYS A 74 16.352 -4.402 4.402 1.00 0.00 N ATOM 615 CA LYS A 74 15.571 -5.444 3.752 1.00 0.00 C ATOM 616 C LYS A 74 14.937 -6.380 4.780 1.00 0.00 C ATOM 617 O LYS A 74 13.926 -7.017 4.504 1.00 0.00 O ATOM 618 CB LYS A 74 16.434 -6.216 2.753 1.00 0.00 C ATOM 619 CG LYS A 74 17.512 -7.074 3.386 1.00 0.00 C ATOM 620 CD LYS A 74 18.513 -7.548 2.347 1.00 0.00 C ATOM 621 CE LYS A 74 19.564 -6.488 2.061 1.00 0.00 C ATOM 622 NZ LYS A 74 20.316 -6.109 3.288 1.00 0.00 N ATOM 0 H LYS A 74 17.350 -4.429 4.192 1.00 0.00 H new ATOM 0 HA LYS A 74 14.759 -4.969 3.201 1.00 0.00 H new ATOM 0 HB2 LYS A 74 15.787 -6.853 2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.905 -5.506 2.074 1.00 0.00 H new ATOM 0 HG2 LYS A 74 18.028 -6.504 4.159 1.00 0.00 H new ATOM 0 HG3 LYS A 74 17.056 -7.935 3.875 1.00 0.00 H new ATOM 0 HD2 LYS A 74 18.999 -8.458 2.698 1.00 0.00 H new ATOM 0 HD3 LYS A 74 17.990 -7.801 1.425 1.00 0.00 H new ATOM 0 HE2 LYS A 74 20.260 -6.860 1.309 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.084 -5.604 1.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 21.270 -5.788 3.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 19.815 -5.341 3.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 20.389 -6.933 3.919 1.00 0.00 H new ATOM 636 N LYS A 75 15.525 -6.443 5.972 1.00 0.00 N ATOM 637 CA LYS A 75 14.926 -7.184 7.073 1.00 0.00 C ATOM 638 C LYS A 75 13.623 -6.515 7.492 1.00 0.00 C ATOM 639 O LYS A 75 12.581 -7.164 7.602 1.00 0.00 O ATOM 640 CB LYS A 75 15.885 -7.259 8.264 1.00 0.00 C ATOM 641 CG LYS A 75 15.293 -7.959 9.481 1.00 0.00 C ATOM 642 CD LYS A 75 14.801 -9.359 9.141 1.00 0.00 C ATOM 643 CE LYS A 75 14.152 -10.036 10.337 1.00 0.00 C ATOM 644 NZ LYS A 75 15.084 -10.164 11.489 1.00 0.00 N ATOM 0 H LYS A 75 16.411 -5.991 6.197 1.00 0.00 H new ATOM 0 HA LYS A 75 14.720 -8.200 6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.790 -7.784 7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.182 -6.248 8.545 1.00 0.00 H new ATOM 0 HG2 LYS A 75 16.045 -8.019 10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.466 -7.368 9.874 1.00 0.00 H new ATOM 0 HD2 LYS A 75 14.084 -9.303 8.322 1.00 0.00 H new ATOM 0 HD3 LYS A 75 15.638 -9.963 8.791 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.276 -9.465 10.643 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.801 -11.026 10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.651 -10.763 12.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 15.974 -10.597 11.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 15.280 -9.222 11.884 1.00 0.00 H new ATOM 658 N GLU A 76 13.692 -5.205 7.707 1.00 0.00 N ATOM 659 CA GLU A 76 12.516 -4.420 8.041 1.00 0.00 C ATOM 660 C GLU A 76 11.515 -4.497 6.899 1.00 0.00 C ATOM 661 O GLU A 76 10.319 -4.628 7.126 1.00 0.00 O ATOM 662 CB GLU A 76 12.903 -2.963 8.307 1.00 0.00 C ATOM 663 CG GLU A 76 11.749 -2.088 8.778 1.00 0.00 C ATOM 664 CD GLU A 76 11.226 -2.478 10.145 1.00 0.00 C ATOM 665 OE1 GLU A 76 12.027 -2.508 11.105 1.00 0.00 O ATOM 666 OE2 GLU A 76 10.008 -2.722 10.276 1.00 0.00 O ATOM 0 H GLU A 76 14.556 -4.666 7.655 1.00 0.00 H new ATOM 0 HA GLU A 76 12.063 -4.825 8.946 1.00 0.00 H new ATOM 0 HB2 GLU A 76 13.692 -2.940 9.058 1.00 0.00 H new ATOM 0 HB3 GLU A 76 13.319 -2.537 7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 76 12.076 -1.049 8.804 1.00 0.00 H new ATOM 0 HG3 GLU A 76 10.936 -2.148 8.054 1.00 0.00 H new ATOM 673 N ALA A 77 12.023 -4.436 5.670 1.00 0.00 N ATOM 674 CA ALA A 77 11.189 -4.554 4.481 1.00 0.00 C ATOM 675 C ALA A 77 10.386 -5.852 4.508 1.00 0.00 C ATOM 676 O ALA A 77 9.187 -5.850 4.241 1.00 0.00 O ATOM 677 CB ALA A 77 12.043 -4.487 3.225 1.00 0.00 C ATOM 0 H ALA A 77 13.015 -4.305 5.473 1.00 0.00 H new ATOM 0 HA ALA A 77 10.489 -3.719 4.472 1.00 0.00 H new ATOM 0 HB1 ALA A 77 11.405 -4.577 2.346 1.00 0.00 H new ATOM 0 HB2 ALA A 77 12.571 -3.534 3.194 1.00 0.00 H new ATOM 0 HB3 ALA A 77 12.766 -5.302 3.233 1.00 0.00 H new ATOM 683 N MET A 78 11.054 -6.953 4.852 1.00 0.00 N ATOM 684 CA MET A 78 10.396 -8.256 4.969 1.00 0.00 C ATOM 685 C MET A 78 9.257 -8.189 5.977 1.00 0.00 C ATOM 686 O MET A 78 8.173 -8.740 5.756 1.00 0.00 O ATOM 687 CB MET A 78 11.399 -9.329 5.406 1.00 0.00 C ATOM 688 CG MET A 78 12.434 -9.679 4.352 1.00 0.00 C ATOM 689 SD MET A 78 13.666 -10.853 4.949 1.00 0.00 S ATOM 690 CE MET A 78 14.696 -11.022 3.493 1.00 0.00 C ATOM 0 H MET A 78 12.053 -6.969 5.055 1.00 0.00 H new ATOM 0 HA MET A 78 9.995 -8.520 3.990 1.00 0.00 H new ATOM 0 HB2 MET A 78 11.913 -8.986 6.304 1.00 0.00 H new ATOM 0 HB3 MET A 78 10.853 -10.232 5.677 1.00 0.00 H new ATOM 0 HG2 MET A 78 11.931 -10.098 3.480 1.00 0.00 H new ATOM 0 HG3 MET A 78 12.935 -8.768 4.024 1.00 0.00 H new ATOM 0 HE1 MET A 78 15.508 -11.719 3.701 1.00 0.00 H new ATOM 0 HE2 MET A 78 14.096 -11.400 2.665 1.00 0.00 H new ATOM 0 HE3 MET A 78 15.111 -10.050 3.226 1.00 0.00 H new ATOM 700 N GLU A 79 9.510 -7.509 7.082 1.00 0.00 N ATOM 701 CA GLU A 79 8.513 -7.349 8.123 1.00 0.00 C ATOM 702 C GLU A 79 7.376 -6.448 7.647 1.00 0.00 C ATOM 703 O GLU A 79 6.201 -6.774 7.821 1.00 0.00 O ATOM 704 CB GLU A 79 9.157 -6.776 9.382 1.00 0.00 C ATOM 705 CG GLU A 79 10.280 -7.642 9.927 1.00 0.00 C ATOM 706 CD GLU A 79 10.827 -7.129 11.239 1.00 0.00 C ATOM 707 OE1 GLU A 79 11.956 -6.609 11.257 1.00 0.00 O ATOM 708 OE2 GLU A 79 10.121 -7.239 12.264 1.00 0.00 O ATOM 0 H GLU A 79 10.403 -7.057 7.281 1.00 0.00 H new ATOM 0 HA GLU A 79 8.095 -8.328 8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 79 9.547 -5.782 9.163 1.00 0.00 H new ATOM 0 HB3 GLU A 79 8.393 -6.656 10.151 1.00 0.00 H new ATOM 0 HG2 GLU A 79 9.915 -8.660 10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 79 11.086 -7.688 9.195 1.00 0.00 H new ATOM 715 N ILE A 80 7.738 -5.324 7.035 1.00 0.00 N ATOM 716 CA ILE A 80 6.764 -4.372 6.510 1.00 0.00 C ATOM 717 C ILE A 80 5.849 -5.035 5.490 1.00 0.00 C ATOM 718 O ILE A 80 4.632 -4.991 5.627 1.00 0.00 O ATOM 719 CB ILE A 80 7.453 -3.160 5.843 1.00 0.00 C ATOM 720 CG1 ILE A 80 8.326 -2.413 6.851 1.00 0.00 C ATOM 721 CG2 ILE A 80 6.415 -2.217 5.244 1.00 0.00 C ATOM 722 CD1 ILE A 80 9.225 -1.376 6.214 1.00 0.00 C ATOM 0 H ILE A 80 8.709 -5.048 6.890 1.00 0.00 H new ATOM 0 HA ILE A 80 6.177 -4.024 7.360 1.00 0.00 H new ATOM 0 HB ILE A 80 8.091 -3.531 5.041 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.685 -1.925 7.585 1.00 0.00 H new ATOM 0 HG13 ILE A 80 8.940 -3.133 7.392 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.919 -1.370 4.779 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.831 -2.749 4.493 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.753 -1.858 6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.817 -0.884 6.986 1.00 0.00 H new ATOM 0 HD12 ILE A 80 9.891 -1.861 5.500 1.00 0.00 H new ATOM 0 HD13 ILE A 80 8.616 -0.635 5.696 1.00 0.00 H new ATOM 734 N ILE A 81 6.449 -5.661 4.484 1.00 0.00 N ATOM 735 CA ILE A 81 5.696 -6.304 3.412 1.00 0.00 C ATOM 736 C ILE A 81 4.756 -7.372 3.967 1.00 0.00 C ATOM 737 O ILE A 81 3.620 -7.513 3.510 1.00 0.00 O ATOM 738 CB ILE A 81 6.648 -6.929 2.362 1.00 0.00 C ATOM 739 CG1 ILE A 81 7.493 -5.838 1.690 1.00 0.00 C ATOM 740 CG2 ILE A 81 5.872 -7.726 1.321 1.00 0.00 C ATOM 741 CD1 ILE A 81 6.683 -4.773 0.980 1.00 0.00 C ATOM 0 H ILE A 81 7.462 -5.737 4.388 1.00 0.00 H new ATOM 0 HA ILE A 81 5.098 -5.535 2.924 1.00 0.00 H new ATOM 0 HB ILE A 81 7.316 -7.618 2.879 1.00 0.00 H new ATOM 0 HG12 ILE A 81 8.117 -5.360 2.446 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.165 -6.306 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 81 6.567 -8.153 0.597 1.00 0.00 H new ATOM 0 HG22 ILE A 81 5.322 -8.528 1.813 1.00 0.00 H new ATOM 0 HG23 ILE A 81 5.171 -7.068 0.807 1.00 0.00 H new ATOM 0 HD11 ILE A 81 7.356 -4.042 0.533 1.00 0.00 H new ATOM 0 HD12 ILE A 81 6.079 -5.235 0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 81 6.030 -4.275 1.696 1.00 0.00 H new ATOM 753 N LYS A 82 5.228 -8.104 4.969 1.00 0.00 N ATOM 754 CA LYS A 82 4.419 -9.125 5.619 1.00 0.00 C ATOM 755 C LYS A 82 3.176 -8.505 6.256 1.00 0.00 C ATOM 756 O LYS A 82 2.050 -8.945 6.009 1.00 0.00 O ATOM 757 CB LYS A 82 5.245 -9.848 6.685 1.00 0.00 C ATOM 758 CG LYS A 82 4.521 -11.017 7.332 1.00 0.00 C ATOM 759 CD LYS A 82 5.305 -11.617 8.493 1.00 0.00 C ATOM 760 CE LYS A 82 6.665 -12.154 8.064 1.00 0.00 C ATOM 761 NZ LYS A 82 7.714 -11.096 8.034 1.00 0.00 N ATOM 0 H LYS A 82 6.170 -8.008 5.349 1.00 0.00 H new ATOM 0 HA LYS A 82 4.100 -9.843 4.864 1.00 0.00 H new ATOM 0 HB2 LYS A 82 6.168 -10.210 6.233 1.00 0.00 H new ATOM 0 HB3 LYS A 82 5.527 -9.134 7.459 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.546 -10.684 7.689 1.00 0.00 H new ATOM 0 HG3 LYS A 82 4.340 -11.788 6.583 1.00 0.00 H new ATOM 0 HD2 LYS A 82 5.444 -10.859 9.263 1.00 0.00 H new ATOM 0 HD3 LYS A 82 4.724 -12.424 8.941 1.00 0.00 H new ATOM 0 HE2 LYS A 82 6.972 -12.945 8.748 1.00 0.00 H new ATOM 0 HE3 LYS A 82 6.579 -12.603 7.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 8.002 -10.921 7.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 7.335 -10.219 8.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 8.538 -11.409 8.586 1.00 0.00 H new ATOM 775 N LYS A 83 3.391 -7.472 7.061 1.00 0.00 N ATOM 776 CA LYS A 83 2.303 -6.790 7.755 1.00 0.00 C ATOM 777 C LYS A 83 1.427 -6.019 6.772 1.00 0.00 C ATOM 778 O LYS A 83 0.232 -5.825 7.004 1.00 0.00 O ATOM 779 CB LYS A 83 2.869 -5.843 8.818 1.00 0.00 C ATOM 780 CG LYS A 83 3.612 -6.562 9.934 1.00 0.00 C ATOM 781 CD LYS A 83 4.287 -5.592 10.895 1.00 0.00 C ATOM 782 CE LYS A 83 5.412 -4.820 10.221 1.00 0.00 C ATOM 783 NZ LYS A 83 6.185 -4.000 11.191 1.00 0.00 N ATOM 0 H LYS A 83 4.315 -7.085 7.251 1.00 0.00 H new ATOM 0 HA LYS A 83 1.683 -7.542 8.243 1.00 0.00 H new ATOM 0 HB2 LYS A 83 3.545 -5.134 8.340 1.00 0.00 H new ATOM 0 HB3 LYS A 83 2.053 -5.264 9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 83 2.914 -7.191 10.486 1.00 0.00 H new ATOM 0 HG3 LYS A 83 4.363 -7.223 9.501 1.00 0.00 H new ATOM 0 HD2 LYS A 83 3.548 -4.892 11.284 1.00 0.00 H new ATOM 0 HD3 LYS A 83 4.684 -6.142 11.748 1.00 0.00 H new ATOM 0 HE2 LYS A 83 6.083 -5.519 9.722 1.00 0.00 H new ATOM 0 HE3 LYS A 83 4.996 -4.172 9.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 6.941 -3.491 10.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 5.551 -3.315 11.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 6.605 -4.620 11.913 1.00 0.00 H new ATOM 797 N PHE A 84 2.031 -5.588 5.674 1.00 0.00 N ATOM 798 CA PHE A 84 1.320 -4.866 4.629 1.00 0.00 C ATOM 799 C PHE A 84 0.291 -5.783 3.979 1.00 0.00 C ATOM 800 O PHE A 84 -0.880 -5.427 3.853 1.00 0.00 O ATOM 801 CB PHE A 84 2.310 -4.357 3.577 1.00 0.00 C ATOM 802 CG PHE A 84 1.926 -3.042 2.953 1.00 0.00 C ATOM 803 CD1 PHE A 84 2.760 -1.940 3.073 1.00 0.00 C ATOM 804 CD2 PHE A 84 0.739 -2.904 2.252 1.00 0.00 C ATOM 805 CE1 PHE A 84 2.418 -0.728 2.506 1.00 0.00 C ATOM 806 CE2 PHE A 84 0.392 -1.694 1.682 1.00 0.00 C ATOM 807 CZ PHE A 84 1.233 -0.604 1.810 1.00 0.00 C ATOM 0 H PHE A 84 3.023 -5.728 5.483 1.00 0.00 H new ATOM 0 HA PHE A 84 0.807 -4.012 5.070 1.00 0.00 H new ATOM 0 HB2 PHE A 84 3.292 -4.254 4.038 1.00 0.00 H new ATOM 0 HB3 PHE A 84 2.404 -5.106 2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 84 3.689 -2.031 3.617 1.00 0.00 H new ATOM 0 HD2 PHE A 84 0.078 -3.752 2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 84 3.077 0.122 2.607 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -0.536 -1.600 1.137 1.00 0.00 H new ATOM 0 HZ PHE A 84 0.963 0.343 1.366 1.00 0.00 H new ATOM 817 N LYS A 85 0.732 -6.977 3.591 1.00 0.00 N ATOM 818 CA LYS A 85 -0.161 -7.963 2.993 1.00 0.00 C ATOM 819 C LYS A 85 -1.250 -8.372 3.980 1.00 0.00 C ATOM 820 O LYS A 85 -2.378 -8.667 3.584 1.00 0.00 O ATOM 821 CB LYS A 85 0.619 -9.198 2.536 1.00 0.00 C ATOM 822 CG LYS A 85 1.607 -8.923 1.413 1.00 0.00 C ATOM 823 CD LYS A 85 2.271 -10.206 0.935 1.00 0.00 C ATOM 824 CE LYS A 85 3.255 -9.947 -0.196 1.00 0.00 C ATOM 825 NZ LYS A 85 3.878 -11.205 -0.683 1.00 0.00 N ATOM 0 H LYS A 85 1.701 -7.284 3.680 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.630 -7.505 2.122 1.00 0.00 H new ATOM 0 HB2 LYS A 85 1.159 -9.611 3.388 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.087 -9.960 2.207 1.00 0.00 H new ATOM 0 HG2 LYS A 85 1.091 -8.446 0.580 1.00 0.00 H new ATOM 0 HG3 LYS A 85 2.368 -8.224 1.759 1.00 0.00 H new ATOM 0 HD2 LYS A 85 2.792 -10.678 1.768 1.00 0.00 H new ATOM 0 HD3 LYS A 85 1.507 -10.907 0.598 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.740 -9.453 -1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.033 -9.265 0.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 4.671 -10.977 -1.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 4.229 -11.755 0.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 3.171 -11.765 -1.201 1.00 0.00 H new ATOM 839 N LYS A 86 -0.908 -8.378 5.264 1.00 0.00 N ATOM 840 CA LYS A 86 -1.875 -8.683 6.313 1.00 0.00 C ATOM 841 C LYS A 86 -2.957 -7.612 6.383 1.00 0.00 C ATOM 842 O LYS A 86 -4.142 -7.925 6.516 1.00 0.00 O ATOM 843 CB LYS A 86 -1.178 -8.810 7.670 1.00 0.00 C ATOM 844 CG LYS A 86 -0.337 -10.068 7.815 1.00 0.00 C ATOM 845 CD LYS A 86 -1.197 -11.320 7.946 1.00 0.00 C ATOM 846 CE LYS A 86 -1.639 -11.578 9.387 1.00 0.00 C ATOM 847 NZ LYS A 86 -2.496 -10.493 9.938 1.00 0.00 N ATOM 0 H LYS A 86 0.032 -8.175 5.604 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.344 -9.636 6.068 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.541 -7.939 7.823 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.932 -8.796 8.457 1.00 0.00 H new ATOM 0 HG2 LYS A 86 0.318 -10.167 6.950 1.00 0.00 H new ATOM 0 HG3 LYS A 86 0.304 -9.976 8.691 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -2.078 -11.220 7.312 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -0.637 -12.181 7.581 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -2.184 -12.521 9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.757 -11.691 10.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -3.045 -10.859 10.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -1.896 -9.706 10.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -3.146 -10.156 9.200 1.00 0.00 H new ATOM 861 N ASP A 87 -2.548 -6.350 6.282 1.00 0.00 N ATOM 862 CA ASP A 87 -3.492 -5.238 6.321 1.00 0.00 C ATOM 863 C ASP A 87 -4.374 -5.273 5.081 1.00 0.00 C ATOM 864 O ASP A 87 -5.576 -5.028 5.154 1.00 0.00 O ATOM 865 CB ASP A 87 -2.758 -3.893 6.409 1.00 0.00 C ATOM 866 CG ASP A 87 -3.670 -2.755 6.844 1.00 0.00 C ATOM 867 OD1 ASP A 87 -3.564 -2.321 8.014 1.00 0.00 O ATOM 868 OD2 ASP A 87 -4.508 -2.301 6.037 1.00 0.00 O ATOM 0 H ASP A 87 -1.572 -6.073 6.173 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.112 -5.342 7.212 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -1.931 -3.980 7.114 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -2.325 -3.655 5.437 1.00 0.00 H new ATOM 873 N LEU A 88 -3.764 -5.610 3.947 1.00 0.00 N ATOM 874 CA LEU A 88 -4.487 -5.741 2.685 1.00 0.00 C ATOM 875 C LEU A 88 -5.508 -6.871 2.757 1.00 0.00 C ATOM 876 O LEU A 88 -6.624 -6.746 2.253 1.00 0.00 O ATOM 877 CB LEU A 88 -3.515 -6.009 1.534 1.00 0.00 C ATOM 878 CG LEU A 88 -2.498 -4.904 1.253 1.00 0.00 C ATOM 879 CD1 LEU A 88 -1.576 -5.320 0.122 1.00 0.00 C ATOM 880 CD2 LEU A 88 -3.196 -3.596 0.912 1.00 0.00 C ATOM 0 H LEU A 88 -2.764 -5.798 3.877 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.010 -4.802 2.504 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.973 -6.930 1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.094 -6.183 0.627 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.905 -4.746 2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.855 -4.526 -0.071 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.046 -6.231 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.163 -5.503 -0.778 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.450 -2.826 0.716 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.816 -3.734 0.026 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.823 -3.289 1.749 1.00 0.00 H new ATOM 892 N ALA A 89 -5.114 -7.976 3.383 1.00 0.00 N ATOM 893 CA ALA A 89 -6.001 -9.121 3.551 1.00 0.00 C ATOM 894 C ALA A 89 -7.207 -8.744 4.400 1.00 0.00 C ATOM 895 O ALA A 89 -8.341 -9.124 4.099 1.00 0.00 O ATOM 896 CB ALA A 89 -5.250 -10.285 4.179 1.00 0.00 C ATOM 0 H ALA A 89 -4.184 -8.102 3.783 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.357 -9.429 2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -5.926 -11.132 4.298 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.419 -10.572 3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.867 -9.987 5.155 1.00 0.00 H new ATOM 902 N ALA A 90 -6.955 -7.990 5.463 1.00 0.00 N ATOM 903 CA ALA A 90 -8.023 -7.490 6.315 1.00 0.00 C ATOM 904 C ALA A 90 -8.871 -6.481 5.553 1.00 0.00 C ATOM 905 O ALA A 90 -10.097 -6.514 5.618 1.00 0.00 O ATOM 906 CB ALA A 90 -7.447 -6.862 7.574 1.00 0.00 C ATOM 0 H ALA A 90 -6.018 -7.712 5.755 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.658 -8.326 6.610 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.259 -6.493 8.201 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.875 -7.609 8.124 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.794 -6.033 7.301 1.00 0.00 H new ATOM 912 N MET A 91 -8.198 -5.600 4.820 1.00 0.00 N ATOM 913 CA MET A 91 -8.858 -4.595 3.994 1.00 0.00 C ATOM 914 C MET A 91 -9.871 -5.253 3.065 1.00 0.00 C ATOM 915 O MET A 91 -11.049 -4.898 3.066 1.00 0.00 O ATOM 916 CB MET A 91 -7.813 -3.838 3.171 1.00 0.00 C ATOM 917 CG MET A 91 -8.377 -2.680 2.364 1.00 0.00 C ATOM 918 SD MET A 91 -7.160 -1.958 1.242 1.00 0.00 S ATOM 919 CE MET A 91 -5.806 -1.609 2.364 1.00 0.00 C ATOM 0 H MET A 91 -7.179 -5.563 4.782 1.00 0.00 H new ATOM 0 HA MET A 91 -9.384 -3.895 4.644 1.00 0.00 H new ATOM 0 HB2 MET A 91 -7.043 -3.458 3.843 1.00 0.00 H new ATOM 0 HB3 MET A 91 -7.326 -4.537 2.491 1.00 0.00 H new ATOM 0 HG2 MET A 91 -9.235 -3.027 1.789 1.00 0.00 H new ATOM 0 HG3 MET A 91 -8.740 -1.910 3.045 1.00 0.00 H new ATOM 0 HE1 MET A 91 -5.018 -1.079 1.829 1.00 0.00 H new ATOM 0 HE2 MET A 91 -6.165 -0.990 3.186 1.00 0.00 H new ATOM 0 HE3 MET A 91 -5.411 -2.545 2.759 1.00 0.00 H new ATOM 929 N LEU A 92 -9.394 -6.228 2.297 1.00 0.00 N ATOM 930 CA LEU A 92 -10.234 -6.991 1.379 1.00 0.00 C ATOM 931 C LEU A 92 -11.454 -7.558 2.095 1.00 0.00 C ATOM 932 O LEU A 92 -12.592 -7.388 1.651 1.00 0.00 O ATOM 933 CB LEU A 92 -9.423 -8.139 0.776 1.00 0.00 C ATOM 934 CG LEU A 92 -10.205 -9.079 -0.140 1.00 0.00 C ATOM 935 CD1 LEU A 92 -10.707 -8.336 -1.366 1.00 0.00 C ATOM 936 CD2 LEU A 92 -9.342 -10.264 -0.539 1.00 0.00 C ATOM 0 H LEU A 92 -8.414 -6.512 2.293 1.00 0.00 H new ATOM 0 HA LEU A 92 -10.575 -6.320 0.591 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -8.591 -7.717 0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -8.993 -8.724 1.589 1.00 0.00 H new ATOM 0 HG LEU A 92 -11.072 -9.454 0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -11.261 -9.023 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -11.361 -7.521 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.859 -7.930 -1.918 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -9.912 -10.926 -1.192 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -8.457 -9.908 -1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -9.037 -10.809 0.354 1.00 0.00 H new ATOM 948 N ARG A 93 -11.196 -8.222 3.211 1.00 0.00 N ATOM 949 CA ARG A 93 -12.230 -8.854 3.998 1.00 0.00 C ATOM 950 C ARG A 93 -13.301 -7.850 4.413 1.00 0.00 C ATOM 951 O ARG A 93 -14.499 -8.132 4.327 1.00 0.00 O ATOM 952 CB ARG A 93 -11.588 -9.489 5.227 1.00 0.00 C ATOM 953 CG ARG A 93 -12.555 -10.264 6.084 1.00 0.00 C ATOM 954 CD ARG A 93 -11.852 -10.899 7.267 1.00 0.00 C ATOM 955 NE ARG A 93 -12.772 -11.659 8.106 1.00 0.00 N ATOM 956 CZ ARG A 93 -12.402 -12.344 9.186 1.00 0.00 C ATOM 957 NH1 ARG A 93 -11.131 -12.341 9.578 1.00 0.00 N ATOM 958 NH2 ARG A 93 -13.306 -13.023 9.878 1.00 0.00 N ATOM 0 H ARG A 93 -10.257 -8.335 3.594 1.00 0.00 H new ATOM 0 HA ARG A 93 -12.720 -9.620 3.397 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -10.788 -10.155 4.905 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -11.128 -8.707 5.831 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.343 -9.600 6.439 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.036 -11.038 5.485 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -11.061 -11.557 6.908 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -11.374 -10.122 7.864 1.00 0.00 H new ATOM 0 HE ARG A 93 -13.759 -11.666 7.850 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -10.436 -11.813 9.051 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -10.851 -12.867 10.406 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -14.282 -13.020 9.583 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -13.025 -13.549 10.706 1.00 0.00 H new ATOM 972 N ILE A 94 -12.872 -6.671 4.839 1.00 0.00 N ATOM 973 CA ILE A 94 -13.805 -5.661 5.297 1.00 0.00 C ATOM 974 C ILE A 94 -14.565 -5.040 4.128 1.00 0.00 C ATOM 975 O ILE A 94 -15.738 -4.720 4.268 1.00 0.00 O ATOM 976 CB ILE A 94 -13.113 -4.559 6.116 1.00 0.00 C ATOM 977 CG1 ILE A 94 -12.282 -5.181 7.240 1.00 0.00 C ATOM 978 CG2 ILE A 94 -14.157 -3.614 6.696 1.00 0.00 C ATOM 979 CD1 ILE A 94 -11.454 -4.180 8.012 1.00 0.00 C ATOM 0 H ILE A 94 -11.891 -6.395 4.876 1.00 0.00 H new ATOM 0 HA ILE A 94 -14.514 -6.169 5.951 1.00 0.00 H new ATOM 0 HB ILE A 94 -12.448 -3.995 5.462 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -12.950 -5.696 7.931 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.620 -5.935 6.815 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -13.661 -2.835 7.275 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -14.725 -3.157 5.885 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -14.834 -4.172 7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -10.893 -4.696 8.791 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -10.760 -3.682 7.335 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -12.111 -3.439 8.468 1.00 0.00 H new ATOM 991 N ILE A 95 -13.911 -4.879 2.973 1.00 0.00 N ATOM 992 CA ILE A 95 -14.602 -4.391 1.776 1.00 0.00 C ATOM 993 C ILE A 95 -15.763 -5.319 1.443 1.00 0.00 C ATOM 994 O ILE A 95 -16.869 -4.873 1.123 1.00 0.00 O ATOM 995 CB ILE A 95 -13.681 -4.301 0.539 1.00 0.00 C ATOM 996 CG1 ILE A 95 -12.467 -3.425 0.824 1.00 0.00 C ATOM 997 CG2 ILE A 95 -14.459 -3.716 -0.629 1.00 0.00 C ATOM 998 CD1 ILE A 95 -12.815 -1.966 0.967 1.00 0.00 C ATOM 0 H ILE A 95 -12.919 -5.076 2.842 1.00 0.00 H new ATOM 0 HA ILE A 95 -14.950 -3.384 2.007 1.00 0.00 H new ATOM 0 HB ILE A 95 -13.334 -5.305 0.294 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -11.984 -3.769 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -11.743 -3.543 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -13.810 -3.652 -1.503 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -15.311 -4.357 -0.856 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -14.814 -2.719 -0.367 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -11.909 -1.394 1.169 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -13.272 -1.609 0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -13.516 -1.838 1.792 1.00 0.00 H new ATOM 1010 N ASN A 96 -15.500 -6.616 1.543 1.00 0.00 N ATOM 1011 CA ASN A 96 -16.522 -7.628 1.325 1.00 0.00 C ATOM 1012 C ASN A 96 -17.651 -7.469 2.328 1.00 0.00 C ATOM 1013 O ASN A 96 -18.821 -7.626 1.986 1.00 0.00 O ATOM 1014 CB ASN A 96 -15.937 -9.038 1.443 1.00 0.00 C ATOM 1015 CG ASN A 96 -14.966 -9.381 0.332 1.00 0.00 C ATOM 1016 OD1 ASN A 96 -15.094 -8.906 -0.793 1.00 0.00 O ATOM 1017 ND2 ASN A 96 -13.994 -10.224 0.641 1.00 0.00 N ATOM 0 H ASN A 96 -14.581 -6.992 1.775 1.00 0.00 H new ATOM 0 HA ASN A 96 -16.910 -7.491 0.316 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -15.428 -9.133 2.402 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -16.751 -9.763 1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -13.315 -10.502 -0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.923 -10.596 1.588 1.00 0.00 H new ATOM 1024 N ALA A 97 -17.290 -7.141 3.562 1.00 0.00 N ATOM 1025 CA ALA A 97 -18.263 -6.987 4.635 1.00 0.00 C ATOM 1026 C ALA A 97 -18.957 -5.624 4.580 1.00 0.00 C ATOM 1027 O ALA A 97 -20.017 -5.436 5.178 1.00 0.00 O ATOM 1028 CB ALA A 97 -17.589 -7.189 5.983 1.00 0.00 C ATOM 0 H ALA A 97 -16.324 -6.976 3.845 1.00 0.00 H new ATOM 0 HA ALA A 97 -19.031 -7.749 4.502 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.325 -7.072 6.779 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -17.161 -8.190 6.029 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -16.798 -6.450 6.109 1.00 0.00 H new ATOM 1034 N ARG A 98 -18.363 -4.679 3.852 1.00 0.00 N ATOM 1035 CA ARG A 98 -18.946 -3.346 3.701 1.00 0.00 C ATOM 1036 C ARG A 98 -20.261 -3.434 2.946 1.00 0.00 C ATOM 1037 O ARG A 98 -21.282 -2.898 3.381 1.00 0.00 O ATOM 1038 CB ARG A 98 -17.988 -2.403 2.961 1.00 0.00 C ATOM 1039 CG ARG A 98 -16.771 -1.968 3.769 1.00 0.00 C ATOM 1040 CD ARG A 98 -17.140 -1.032 4.913 1.00 0.00 C ATOM 1041 NE ARG A 98 -17.838 -1.719 6.003 1.00 0.00 N ATOM 1042 CZ ARG A 98 -18.791 -1.157 6.747 1.00 0.00 C ATOM 1043 NH1 ARG A 98 -19.188 0.086 6.497 1.00 0.00 N ATOM 1044 NH2 ARG A 98 -19.348 -1.842 7.737 1.00 0.00 N ATOM 0 H ARG A 98 -17.480 -4.811 3.358 1.00 0.00 H new ATOM 0 HA ARG A 98 -19.125 -2.942 4.698 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -17.646 -2.896 2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -18.540 -1.514 2.654 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -16.271 -2.849 4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -16.060 -1.470 3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -16.235 -0.567 5.303 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -17.771 -0.230 4.531 1.00 0.00 H new ATOM 0 HE ARG A 98 -17.579 -2.685 6.205 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -18.763 0.613 5.734 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -19.917 0.513 7.068 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -19.047 -2.798 7.928 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -20.077 -1.413 8.307 1.00 0.00 H new ATOM 1058 N LYS A 99 -20.228 -4.124 1.816 1.00 0.00 N ATOM 1059 CA LYS A 99 -21.429 -4.358 1.035 1.00 0.00 C ATOM 1060 C LYS A 99 -22.000 -5.726 1.398 1.00 0.00 C ATOM 1061 O LYS A 99 -22.958 -6.199 0.786 1.00 0.00 O ATOM 1062 CB LYS A 99 -21.116 -4.273 -0.463 1.00 0.00 C ATOM 1063 CG LYS A 99 -22.338 -4.037 -1.337 1.00 0.00 C ATOM 1064 CD LYS A 99 -22.995 -2.701 -1.022 1.00 0.00 C ATOM 1065 CE LYS A 99 -24.195 -2.443 -1.915 1.00 0.00 C ATOM 1066 NZ LYS A 99 -24.867 -1.162 -1.582 1.00 0.00 N ATOM 0 H LYS A 99 -19.381 -4.531 1.421 1.00 0.00 H new ATOM 0 HA LYS A 99 -22.170 -3.592 1.262 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -20.402 -3.467 -0.629 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -20.631 -5.198 -0.776 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -22.047 -4.063 -2.387 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -23.057 -4.842 -1.186 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -23.308 -2.686 0.022 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -22.268 -1.899 -1.148 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -23.875 -2.425 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -24.906 -3.263 -1.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -25.681 -1.023 -2.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -25.195 -1.188 -0.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -24.196 -0.376 -1.703 1.00 0.00 H new ATOM 1080 N GLU A 100 -21.361 -6.348 2.399 1.00 0.00 N ATOM 1081 CA GLU A 100 -21.765 -7.634 2.994 1.00 0.00 C ATOM 1082 C GLU A 100 -22.098 -8.709 1.957 1.00 0.00 C ATOM 1083 O GLU A 100 -22.856 -9.635 2.242 1.00 0.00 O ATOM 1084 CB GLU A 100 -22.932 -7.442 3.976 1.00 0.00 C ATOM 1085 CG GLU A 100 -24.204 -6.880 3.360 1.00 0.00 C ATOM 1086 CD GLU A 100 -25.232 -6.508 4.402 1.00 0.00 C ATOM 1087 OE1 GLU A 100 -26.180 -7.292 4.622 1.00 0.00 O ATOM 1088 OE2 GLU A 100 -25.087 -5.436 5.024 1.00 0.00 O ATOM 0 H GLU A 100 -20.523 -5.960 2.832 1.00 0.00 H new ATOM 0 HA GLU A 100 -20.896 -7.999 3.541 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -23.163 -8.403 4.435 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -22.608 -6.776 4.776 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -23.959 -6.000 2.765 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -24.631 -7.616 2.679 1.00 0.00 H new ATOM 1095 N LYS A 101 -21.501 -8.596 0.770 1.00 0.00 N ATOM 1096 CA LYS A 101 -21.764 -9.522 -0.338 1.00 0.00 C ATOM 1097 C LYS A 101 -23.264 -9.644 -0.614 1.00 0.00 C ATOM 1098 O LYS A 101 -23.731 -10.661 -1.131 1.00 0.00 O ATOM 1099 CB LYS A 101 -21.168 -10.904 -0.048 1.00 0.00 C ATOM 1100 CG LYS A 101 -19.659 -10.895 0.136 1.00 0.00 C ATOM 1101 CD LYS A 101 -19.129 -12.293 0.410 1.00 0.00 C ATOM 1102 CE LYS A 101 -17.621 -12.294 0.596 1.00 0.00 C ATOM 1103 NZ LYS A 101 -17.098 -13.656 0.872 1.00 0.00 N ATOM 0 H LYS A 101 -20.825 -7.865 0.548 1.00 0.00 H new ATOM 0 HA LYS A 101 -21.284 -9.114 -1.227 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -21.632 -11.308 0.852 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -21.421 -11.578 -0.867 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -19.184 -10.492 -0.758 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -19.395 -10.235 0.962 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -19.606 -12.695 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -19.394 -12.952 -0.417 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -17.144 -11.897 -0.300 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -17.356 -11.630 1.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -16.066 -13.614 0.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -17.533 -14.025 1.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -17.328 -14.284 0.076 1.00 0.00 H new ATOM 1117 N LYS A 102 -23.997 -8.590 -0.259 1.00 0.00 N ATOM 1118 CA LYS A 102 -25.445 -8.531 -0.419 1.00 0.00 C ATOM 1119 C LYS A 102 -26.132 -9.688 0.313 1.00 0.00 C ATOM 1120 O LYS A 102 -26.721 -10.571 -0.310 1.00 0.00 O ATOM 1121 CB LYS A 102 -25.825 -8.532 -1.906 1.00 0.00 C ATOM 1122 CG LYS A 102 -27.261 -8.105 -2.173 1.00 0.00 C ATOM 1123 CD LYS A 102 -27.492 -6.657 -1.768 1.00 0.00 C ATOM 1124 CE LYS A 102 -28.929 -6.229 -2.006 1.00 0.00 C ATOM 1125 NZ LYS A 102 -29.320 -6.353 -3.433 1.00 0.00 N ATOM 0 H LYS A 102 -23.597 -7.746 0.151 1.00 0.00 H new ATOM 0 HA LYS A 102 -25.793 -7.599 0.027 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -25.151 -7.865 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -25.672 -9.533 -2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -27.489 -8.229 -3.232 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -27.943 -8.752 -1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -27.244 -6.530 -0.714 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -26.821 -6.010 -2.333 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -29.594 -6.838 -1.394 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -29.057 -5.196 -1.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -30.226 -5.867 -3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -28.588 -5.921 -4.032 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -29.420 -7.358 -3.679 1.00 0.00 H new ATOM 1139 N ARG A 103 -26.038 -9.688 1.639 1.00 0.00 N ATOM 1140 CA ARG A 103 -26.744 -10.675 2.453 1.00 0.00 C ATOM 1141 C ARG A 103 -28.242 -10.442 2.367 1.00 0.00 C ATOM 1142 O ARG A 103 -29.035 -11.382 2.324 1.00 0.00 O ATOM 1143 CB ARG A 103 -26.327 -10.585 3.921 1.00 0.00 C ATOM 1144 CG ARG A 103 -24.863 -10.876 4.184 1.00 0.00 C ATOM 1145 CD ARG A 103 -24.516 -10.618 5.642 1.00 0.00 C ATOM 1146 NE ARG A 103 -24.892 -9.265 6.055 1.00 0.00 N ATOM 1147 CZ ARG A 103 -24.690 -8.766 7.272 1.00 0.00 C ATOM 1148 NH1 ARG A 103 -24.142 -9.512 8.223 1.00 0.00 N ATOM 1149 NH2 ARG A 103 -25.043 -7.515 7.537 1.00 0.00 N ATOM 0 H ARG A 103 -25.483 -9.019 2.172 1.00 0.00 H new ATOM 0 HA ARG A 103 -26.488 -11.662 2.068 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -26.556 -9.585 4.289 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -26.932 -11.283 4.500 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -24.642 -11.913 3.931 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -24.242 -10.252 3.541 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -25.026 -11.346 6.272 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -23.446 -10.761 5.792 1.00 0.00 H new ATOM 0 HE ARG A 103 -25.339 -8.664 5.363 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -23.872 -10.475 8.024 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -23.990 -9.122 9.153 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -25.467 -6.940 6.809 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -24.890 -7.128 8.468 1.00 0.00 H new ATOM 1163 N ARG A 104 -28.615 -9.173 2.347 1.00 0.00 N ATOM 1164 CA ARG A 104 -30.010 -8.780 2.350 1.00 0.00 C ATOM 1165 C ARG A 104 -30.438 -8.340 0.959 1.00 0.00 C ATOM 1166 O ARG A 104 -30.922 -9.193 0.186 1.00 0.00 O ATOM 1167 CB ARG A 104 -30.221 -7.649 3.356 1.00 0.00 C ATOM 1168 CG ARG A 104 -29.894 -8.041 4.785 1.00 0.00 C ATOM 1169 CD ARG A 104 -29.789 -6.824 5.686 1.00 0.00 C ATOM 1170 NE ARG A 104 -28.579 -6.045 5.417 1.00 0.00 N ATOM 1171 CZ ARG A 104 -28.500 -4.719 5.535 1.00 0.00 C ATOM 1172 NH1 ARG A 104 -29.576 -4.008 5.849 1.00 0.00 N ATOM 1173 NH2 ARG A 104 -27.344 -4.105 5.332 1.00 0.00 N ATOM 1174 OXT ARG A 104 -30.282 -7.144 0.641 1.00 0.00 O ATOM 0 H ARG A 104 -27.961 -8.391 2.328 1.00 0.00 H new ATOM 0 HA ARG A 104 -30.622 -9.634 2.641 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -29.602 -6.799 3.070 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -31.258 -7.318 3.307 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -30.665 -8.711 5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -28.954 -8.593 4.806 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -30.666 -6.192 5.545 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -29.790 -7.143 6.728 1.00 0.00 H new ATOM 0 HE ARG A 104 -27.743 -6.549 5.120 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -30.470 -4.476 6.002 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -29.509 -2.994 5.938 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -26.515 -4.646 5.086 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -27.282 -3.091 5.422 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 -7.680 14.674 -13.080 1.00 0.00 N ATOM 1190 CA ALA B 35 -6.364 14.135 -12.671 1.00 0.00 C ATOM 1191 C ALA B 35 -6.406 13.664 -11.223 1.00 0.00 C ATOM 1192 O ALA B 35 -6.234 14.457 -10.296 1.00 0.00 O ATOM 1193 CB ALA B 35 -5.280 15.186 -12.860 1.00 0.00 C ATOM 0 HA ALA B 35 -6.129 13.278 -13.303 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -4.318 14.775 -12.555 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -5.234 15.477 -13.909 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -5.511 16.060 -12.251 1.00 0.00 H new ATOM 1199 N GLY B 36 -6.626 12.368 -11.037 1.00 0.00 N ATOM 1200 CA GLY B 36 -6.752 11.813 -9.702 1.00 0.00 C ATOM 1201 C GLY B 36 -5.505 11.993 -8.868 1.00 0.00 C ATOM 1202 O GLY B 36 -5.589 12.239 -7.667 1.00 0.00 O ATOM 0 H GLY B 36 -6.720 11.688 -11.791 1.00 0.00 H new ATOM 0 HA2 GLY B 36 -7.593 12.287 -9.195 1.00 0.00 H new ATOM 0 HA3 GLY B 36 -6.982 10.750 -9.777 1.00 0.00 H new ATOM 1206 N LEU B 37 -4.353 11.892 -9.507 1.00 0.00 N ATOM 1207 CA LEU B 37 -3.076 12.038 -8.818 1.00 0.00 C ATOM 1208 C LEU B 37 -2.868 13.474 -8.341 1.00 0.00 C ATOM 1209 O LEU B 37 -2.248 13.709 -7.306 1.00 0.00 O ATOM 1210 CB LEU B 37 -1.925 11.620 -9.739 1.00 0.00 C ATOM 1211 CG LEU B 37 -0.519 11.768 -9.146 1.00 0.00 C ATOM 1212 CD1 LEU B 37 -0.352 10.885 -7.917 1.00 0.00 C ATOM 1213 CD2 LEU B 37 0.535 11.434 -10.190 1.00 0.00 C ATOM 0 H LEU B 37 -4.272 11.709 -10.507 1.00 0.00 H new ATOM 0 HA LEU B 37 -3.089 11.387 -7.944 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -2.072 10.579 -10.026 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -1.980 12.213 -10.652 1.00 0.00 H new ATOM 0 HG LEU B 37 -0.387 12.805 -8.838 1.00 0.00 H new ATOM 0 HD11 LEU B 37 0.654 11.008 -7.515 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -1.083 11.172 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -0.507 9.842 -8.194 1.00 0.00 H new ATOM 0 HD21 LEU B 37 1.528 11.544 -9.753 1.00 0.00 H new ATOM 0 HD22 LEU B 37 0.399 10.407 -10.528 1.00 0.00 H new ATOM 0 HD23 LEU B 37 0.435 12.112 -11.038 1.00 0.00 H new ATOM 1225 N LEU B 38 -3.411 14.431 -9.082 1.00 0.00 N ATOM 1226 CA LEU B 38 -3.194 15.837 -8.778 1.00 0.00 C ATOM 1227 C LEU B 38 -4.181 16.321 -7.723 1.00 0.00 C ATOM 1228 O LEU B 38 -3.825 17.088 -6.829 1.00 0.00 O ATOM 1229 CB LEU B 38 -3.330 16.677 -10.051 1.00 0.00 C ATOM 1230 CG LEU B 38 -3.095 18.179 -9.876 1.00 0.00 C ATOM 1231 CD1 LEU B 38 -1.649 18.459 -9.497 1.00 0.00 C ATOM 1232 CD2 LEU B 38 -3.471 18.923 -11.147 1.00 0.00 C ATOM 0 H LEU B 38 -4.003 14.259 -9.895 1.00 0.00 H new ATOM 0 HA LEU B 38 -2.185 15.951 -8.382 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -2.624 16.300 -10.791 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -4.330 16.528 -10.459 1.00 0.00 H new ATOM 0 HG LEU B 38 -3.731 18.535 -9.065 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -1.505 19.533 -9.378 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -1.415 17.955 -8.559 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -0.989 18.090 -10.282 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -3.299 19.990 -11.008 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -2.860 18.561 -11.974 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -4.524 18.751 -11.371 1.00 0.00 H new ATOM 1244 N LEU B 39 -5.420 15.859 -7.825 1.00 0.00 N ATOM 1245 CA LEU B 39 -6.473 16.287 -6.911 1.00 0.00 C ATOM 1246 C LEU B 39 -6.603 15.329 -5.733 1.00 0.00 C ATOM 1247 O LEU B 39 -7.420 15.539 -4.838 1.00 0.00 O ATOM 1248 CB LEU B 39 -7.819 16.407 -7.643 1.00 0.00 C ATOM 1249 CG LEU B 39 -7.965 17.606 -8.593 1.00 0.00 C ATOM 1250 CD1 LEU B 39 -7.657 18.908 -7.870 1.00 0.00 C ATOM 1251 CD2 LEU B 39 -7.076 17.452 -9.820 1.00 0.00 C ATOM 0 H LEU B 39 -5.722 15.188 -8.531 1.00 0.00 H new ATOM 0 HA LEU B 39 -6.195 17.269 -6.527 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -7.981 15.494 -8.215 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.612 16.461 -6.897 1.00 0.00 H new ATOM 0 HG LEU B 39 -9.001 17.636 -8.931 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -7.767 19.743 -8.562 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -8.348 19.034 -7.037 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -6.635 18.882 -7.492 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -7.203 18.316 -10.472 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -6.034 17.382 -9.508 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -7.354 16.547 -10.360 1.00 0.00 H new ATOM 1263 N GLY B 40 -5.809 14.263 -5.753 1.00 0.00 N ATOM 1264 CA GLY B 40 -5.799 13.313 -4.654 1.00 0.00 C ATOM 1265 C GLY B 40 -7.098 12.540 -4.555 1.00 0.00 C ATOM 1266 O GLY B 40 -7.474 12.074 -3.482 1.00 0.00 O ATOM 0 H GLY B 40 -5.169 14.039 -6.515 1.00 0.00 H new ATOM 0 HA2 GLY B 40 -4.972 12.615 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY B 40 -5.622 13.844 -3.719 1.00 0.00 H new ATOM 1270 N HIS B 41 -7.782 12.409 -5.682 1.00 0.00 N ATOM 1271 CA HIS B 41 -9.077 11.742 -5.729 1.00 0.00 C ATOM 1272 C HIS B 41 -9.201 10.913 -6.998 1.00 0.00 C ATOM 1273 O HIS B 41 -9.951 11.264 -7.908 1.00 0.00 O ATOM 1274 CB HIS B 41 -10.222 12.762 -5.666 1.00 0.00 C ATOM 1275 CG HIS B 41 -10.438 13.364 -4.310 1.00 0.00 C ATOM 1276 ND1 HIS B 41 -9.763 14.478 -3.858 1.00 0.00 N ATOM 1277 CD2 HIS B 41 -11.268 13.000 -3.305 1.00 0.00 C ATOM 1278 CE1 HIS B 41 -10.169 14.770 -2.638 1.00 0.00 C ATOM 1279 NE2 HIS B 41 -11.083 13.890 -2.277 1.00 0.00 N ATOM 0 H HIS B 41 -7.459 12.759 -6.584 1.00 0.00 H new ATOM 0 HA HIS B 41 -9.146 11.085 -4.862 1.00 0.00 H new ATOM 0 HB2 HIS B 41 -10.020 13.562 -6.378 1.00 0.00 H new ATOM 0 HB3 HIS B 41 -11.144 12.276 -5.986 1.00 0.00 H new ATOM 0 HD1 HIS B 41 -9.059 14.995 -4.385 1.00 0.00 H new ATOM 0 HD2 HIS B 41 -11.950 12.163 -3.311 1.00 0.00 H new ATOM 0 HE1 HIS B 41 -9.813 15.592 -2.035 1.00 0.00 H new ATOM 1288 N GLY B 42 -8.451 9.823 -7.062 1.00 0.00 N ATOM 1289 CA GLY B 42 -8.524 8.943 -8.211 1.00 0.00 C ATOM 1290 C GLY B 42 -9.677 7.969 -8.104 1.00 0.00 C ATOM 1291 O GLY B 42 -10.604 8.196 -7.326 1.00 0.00 O ATOM 0 H GLY B 42 -7.793 9.532 -6.339 1.00 0.00 H new ATOM 0 HA2 GLY B 42 -8.635 9.538 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY B 42 -7.589 8.390 -8.305 1.00 0.00 H new ATOM 1295 N PRO B 43 -9.660 6.872 -8.874 1.00 0.00 N ATOM 1296 CA PRO B 43 -10.709 5.857 -8.809 1.00 0.00 C ATOM 1297 C PRO B 43 -10.599 4.997 -7.555 1.00 0.00 C ATOM 1298 O PRO B 43 -9.729 5.236 -6.716 1.00 0.00 O ATOM 1299 CB PRO B 43 -10.468 5.018 -10.063 1.00 0.00 C ATOM 1300 CG PRO B 43 -9.010 5.159 -10.335 1.00 0.00 C ATOM 1301 CD PRO B 43 -8.631 6.543 -9.879 1.00 0.00 C ATOM 0 HA PRO B 43 -11.705 6.297 -8.764 1.00 0.00 H new ATOM 0 HB2 PRO B 43 -10.742 3.976 -9.901 1.00 0.00 H new ATOM 0 HB3 PRO B 43 -11.064 5.378 -10.901 1.00 0.00 H new ATOM 0 HG2 PRO B 43 -8.439 4.402 -9.798 1.00 0.00 H new ATOM 0 HG3 PRO B 43 -8.797 5.026 -11.396 1.00 0.00 H new ATOM 0 HD2 PRO B 43 -7.630 6.563 -9.449 1.00 0.00 H new ATOM 0 HD3 PRO B 43 -8.637 7.253 -10.706 1.00 0.00 H new ATOM 1309 N ILE B 44 -11.456 3.992 -7.432 1.00 0.00 N ATOM 1310 CA ILE B 44 -11.456 3.130 -6.250 1.00 0.00 C ATOM 1311 C ILE B 44 -10.093 2.467 -6.030 1.00 0.00 C ATOM 1312 O ILE B 44 -9.704 2.186 -4.896 1.00 0.00 O ATOM 1313 CB ILE B 44 -12.560 2.055 -6.331 1.00 0.00 C ATOM 1314 CG1 ILE B 44 -12.462 1.265 -7.640 1.00 0.00 C ATOM 1315 CG2 ILE B 44 -13.931 2.703 -6.192 1.00 0.00 C ATOM 1316 CD1 ILE B 44 -13.525 0.198 -7.782 1.00 0.00 C ATOM 0 H ILE B 44 -12.159 3.752 -8.131 1.00 0.00 H new ATOM 0 HA ILE B 44 -11.664 3.774 -5.396 1.00 0.00 H new ATOM 0 HB ILE B 44 -12.420 1.353 -5.509 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -12.538 1.957 -8.479 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.479 0.798 -7.700 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -14.703 1.936 -6.250 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -13.997 3.212 -5.230 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -14.075 3.425 -6.996 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -13.395 -0.321 -8.732 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -13.436 -0.516 -6.963 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -14.511 0.661 -7.754 1.00 0.00 H new ATOM 1328 N ARG B 45 -9.360 2.252 -7.118 1.00 0.00 N ATOM 1329 CA ARG B 45 -8.014 1.694 -7.037 1.00 0.00 C ATOM 1330 C ARG B 45 -7.090 2.629 -6.258 1.00 0.00 C ATOM 1331 O ARG B 45 -6.321 2.194 -5.396 1.00 0.00 O ATOM 1332 CB ARG B 45 -7.462 1.438 -8.442 1.00 0.00 C ATOM 1333 CG ARG B 45 -8.241 0.379 -9.207 1.00 0.00 C ATOM 1334 CD ARG B 45 -7.697 0.174 -10.611 1.00 0.00 C ATOM 1335 NE ARG B 45 -8.342 -0.954 -11.283 1.00 0.00 N ATOM 1336 CZ ARG B 45 -8.356 -1.136 -12.601 1.00 0.00 C ATOM 1337 NH1 ARG B 45 -7.760 -0.266 -13.408 1.00 0.00 N ATOM 1338 NH2 ARG B 45 -8.971 -2.195 -13.108 1.00 0.00 N ATOM 0 H ARG B 45 -9.675 2.456 -8.066 1.00 0.00 H new ATOM 0 HA ARG B 45 -8.063 0.744 -6.505 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -7.477 2.370 -9.007 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -6.420 1.129 -8.365 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -8.202 -0.564 -8.662 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -9.290 0.671 -9.264 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -7.849 1.081 -11.196 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -6.622 0.002 -10.563 1.00 0.00 H new ATOM 0 HE ARG B 45 -8.813 -1.648 -10.702 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -7.287 0.549 -13.019 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -7.775 -0.413 -14.417 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -9.429 -2.864 -12.489 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -8.986 -2.341 -14.117 1.00 0.00 H new ATOM 1352 N MET B 46 -7.193 3.920 -6.542 1.00 0.00 N ATOM 1353 CA MET B 46 -6.385 4.913 -5.850 1.00 0.00 C ATOM 1354 C MET B 46 -6.889 5.123 -4.430 1.00 0.00 C ATOM 1355 O MET B 46 -6.116 5.463 -3.542 1.00 0.00 O ATOM 1356 CB MET B 46 -6.373 6.238 -6.612 1.00 0.00 C ATOM 1357 CG MET B 46 -5.429 6.244 -7.802 1.00 0.00 C ATOM 1358 SD MET B 46 -5.492 7.786 -8.734 1.00 0.00 S ATOM 1359 CE MET B 46 -4.464 7.373 -10.140 1.00 0.00 C ATOM 0 H MET B 46 -7.826 4.303 -7.244 1.00 0.00 H new ATOM 0 HA MET B 46 -5.363 4.538 -5.803 1.00 0.00 H new ATOM 0 HB2 MET B 46 -7.383 6.458 -6.958 1.00 0.00 H new ATOM 0 HB3 MET B 46 -6.089 7.038 -5.929 1.00 0.00 H new ATOM 0 HG2 MET B 46 -4.410 6.077 -7.453 1.00 0.00 H new ATOM 0 HG3 MET B 46 -5.679 5.414 -8.463 1.00 0.00 H new ATOM 0 HE1 MET B 46 -3.752 8.179 -10.319 1.00 0.00 H new ATOM 0 HE2 MET B 46 -3.923 6.449 -9.936 1.00 0.00 H new ATOM 0 HE3 MET B 46 -5.090 7.240 -11.022 1.00 0.00 H new ATOM 1369 N VAL B 47 -8.183 4.905 -4.219 1.00 0.00 N ATOM 1370 CA VAL B 47 -8.769 5.002 -2.885 1.00 0.00 C ATOM 1371 C VAL B 47 -8.081 4.031 -1.928 1.00 0.00 C ATOM 1372 O VAL B 47 -7.662 4.415 -0.835 1.00 0.00 O ATOM 1373 CB VAL B 47 -10.288 4.716 -2.905 1.00 0.00 C ATOM 1374 CG1 VAL B 47 -10.874 4.765 -1.500 1.00 0.00 C ATOM 1375 CG2 VAL B 47 -11.001 5.705 -3.813 1.00 0.00 C ATOM 0 H VAL B 47 -8.846 4.660 -4.954 1.00 0.00 H new ATOM 0 HA VAL B 47 -8.618 6.025 -2.539 1.00 0.00 H new ATOM 0 HB VAL B 47 -10.437 3.710 -3.297 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -11.944 4.560 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -10.387 4.016 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -10.712 5.754 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -12.070 5.491 -3.817 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -10.835 6.719 -3.448 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -10.610 5.616 -4.826 1.00 0.00 H new ATOM 1385 N LEU B 48 -7.948 2.778 -2.354 1.00 0.00 N ATOM 1386 CA LEU B 48 -7.277 1.767 -1.544 1.00 0.00 C ATOM 1387 C LEU B 48 -5.797 2.101 -1.382 1.00 0.00 C ATOM 1388 O LEU B 48 -5.209 1.855 -0.327 1.00 0.00 O ATOM 1389 CB LEU B 48 -7.440 0.373 -2.161 1.00 0.00 C ATOM 1390 CG LEU B 48 -8.881 -0.138 -2.258 1.00 0.00 C ATOM 1391 CD1 LEU B 48 -8.902 -1.573 -2.758 1.00 0.00 C ATOM 1392 CD2 LEU B 48 -9.583 -0.033 -0.913 1.00 0.00 C ATOM 0 H LEU B 48 -8.295 2.440 -3.252 1.00 0.00 H new ATOM 0 HA LEU B 48 -7.744 1.764 -0.559 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -7.008 0.384 -3.162 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -6.860 -0.337 -1.572 1.00 0.00 H new ATOM 0 HG LEU B 48 -9.418 0.487 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -9.933 -1.921 -2.821 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -8.441 -1.621 -3.745 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -8.347 -2.207 -2.067 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -10.605 -0.401 -1.006 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -9.047 -0.631 -0.175 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -9.601 1.009 -0.592 1.00 0.00 H new ATOM 1404 N ALA B 49 -5.201 2.665 -2.428 1.00 0.00 N ATOM 1405 CA ALA B 49 -3.811 3.110 -2.367 1.00 0.00 C ATOM 1406 C ALA B 49 -3.627 4.183 -1.296 1.00 0.00 C ATOM 1407 O ALA B 49 -2.708 4.106 -0.477 1.00 0.00 O ATOM 1408 CB ALA B 49 -3.364 3.634 -3.721 1.00 0.00 C ATOM 0 H ALA B 49 -5.657 2.825 -3.326 1.00 0.00 H new ATOM 0 HA ALA B 49 -3.192 2.253 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -2.326 3.962 -3.660 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -3.451 2.842 -4.465 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.994 4.475 -4.012 1.00 0.00 H new ATOM 1414 N ILE B 50 -4.512 5.177 -1.302 1.00 0.00 N ATOM 1415 CA ILE B 50 -4.474 6.246 -0.310 1.00 0.00 C ATOM 1416 C ILE B 50 -4.759 5.687 1.080 1.00 0.00 C ATOM 1417 O ILE B 50 -4.210 6.158 2.078 1.00 0.00 O ATOM 1418 CB ILE B 50 -5.498 7.362 -0.634 1.00 0.00 C ATOM 1419 CG1 ILE B 50 -5.251 7.922 -2.038 1.00 0.00 C ATOM 1420 CG2 ILE B 50 -5.420 8.478 0.401 1.00 0.00 C ATOM 1421 CD1 ILE B 50 -6.268 8.958 -2.470 1.00 0.00 C ATOM 0 H ILE B 50 -5.265 5.263 -1.985 1.00 0.00 H new ATOM 0 HA ILE B 50 -3.474 6.679 -0.335 1.00 0.00 H new ATOM 0 HB ILE B 50 -6.498 6.930 -0.601 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -4.256 8.366 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -5.257 7.100 -2.753 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -6.147 9.253 0.156 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -5.639 8.074 1.389 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -4.418 8.907 0.399 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -6.027 9.308 -3.474 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -7.263 8.513 -2.470 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -6.247 9.800 -1.778 1.00 0.00 H new ATOM 1433 N LEU B 51 -5.613 4.674 1.137 1.00 0.00 N ATOM 1434 CA LEU B 51 -5.941 4.025 2.395 1.00 0.00 C ATOM 1435 C LEU B 51 -4.698 3.386 3.006 1.00 0.00 C ATOM 1436 O LEU B 51 -4.371 3.643 4.163 1.00 0.00 O ATOM 1437 CB LEU B 51 -7.018 2.961 2.193 1.00 0.00 C ATOM 1438 CG LEU B 51 -7.573 2.360 3.484 1.00 0.00 C ATOM 1439 CD1 LEU B 51 -8.586 3.298 4.120 1.00 0.00 C ATOM 1440 CD2 LEU B 51 -8.192 1.005 3.213 1.00 0.00 C ATOM 0 H LEU B 51 -6.091 4.285 0.324 1.00 0.00 H new ATOM 0 HA LEU B 51 -6.323 4.786 3.075 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.841 3.400 1.629 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -6.606 2.158 1.582 1.00 0.00 H new ATOM 0 HG LEU B 51 -6.749 2.226 4.185 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -8.969 2.852 5.038 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -8.106 4.249 4.352 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -9.410 3.467 3.427 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -8.582 0.591 4.143 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -9.005 1.113 2.495 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -7.435 0.334 2.806 1.00 0.00 H new ATOM 1452 N ALA B 52 -4.002 2.562 2.217 1.00 0.00 N ATOM 1453 CA ALA B 52 -2.779 1.907 2.679 1.00 0.00 C ATOM 1454 C ALA B 52 -1.742 2.942 3.077 1.00 0.00 C ATOM 1455 O ALA B 52 -1.013 2.764 4.055 1.00 0.00 O ATOM 1456 CB ALA B 52 -2.208 0.994 1.612 1.00 0.00 C ATOM 0 H ALA B 52 -4.265 2.334 1.258 1.00 0.00 H new ATOM 0 HA ALA B 52 -3.035 1.302 3.549 1.00 0.00 H new ATOM 0 HB1 ALA B 52 -1.299 0.522 1.985 1.00 0.00 H new ATOM 0 HB2 ALA B 52 -2.939 0.226 1.361 1.00 0.00 H new ATOM 0 HB3 ALA B 52 -1.974 1.577 0.721 1.00 0.00 H new ATOM 1462 N PHE B 53 -1.681 4.019 2.304 1.00 0.00 N ATOM 1463 CA PHE B 53 -0.853 5.161 2.645 1.00 0.00 C ATOM 1464 C PHE B 53 -1.168 5.605 4.068 1.00 0.00 C ATOM 1465 O PHE B 53 -0.304 5.594 4.935 1.00 0.00 O ATOM 1466 CB PHE B 53 -1.108 6.300 1.647 1.00 0.00 C ATOM 1467 CG PHE B 53 -0.373 7.581 1.943 1.00 0.00 C ATOM 1468 CD1 PHE B 53 0.920 7.776 1.485 1.00 0.00 C ATOM 1469 CD2 PHE B 53 -0.985 8.596 2.661 1.00 0.00 C ATOM 1470 CE1 PHE B 53 1.588 8.958 1.741 1.00 0.00 C ATOM 1471 CE2 PHE B 53 -0.320 9.778 2.923 1.00 0.00 C ATOM 1472 CZ PHE B 53 0.968 9.960 2.461 1.00 0.00 C ATOM 0 H PHE B 53 -2.200 4.122 1.432 1.00 0.00 H new ATOM 0 HA PHE B 53 0.200 4.886 2.590 1.00 0.00 H new ATOM 0 HB2 PHE B 53 -0.827 5.959 0.650 1.00 0.00 H new ATOM 0 HB3 PHE B 53 -2.177 6.509 1.623 1.00 0.00 H new ATOM 0 HD1 PHE B 53 1.411 6.996 0.922 1.00 0.00 H new ATOM 0 HD2 PHE B 53 -1.995 8.461 3.020 1.00 0.00 H new ATOM 0 HE1 PHE B 53 2.595 9.098 1.378 1.00 0.00 H new ATOM 0 HE2 PHE B 53 -0.807 10.559 3.488 1.00 0.00 H new ATOM 0 HZ PHE B 53 1.490 10.884 2.662 1.00 0.00 H new ATOM 1482 N LEU B 54 -2.429 5.928 4.312 1.00 0.00 N ATOM 1483 CA LEU B 54 -2.877 6.404 5.620 1.00 0.00 C ATOM 1484 C LEU B 54 -2.842 5.299 6.682 1.00 0.00 C ATOM 1485 O LEU B 54 -3.084 5.556 7.859 1.00 0.00 O ATOM 1486 CB LEU B 54 -4.292 6.976 5.508 1.00 0.00 C ATOM 1487 CG LEU B 54 -4.429 8.190 4.587 1.00 0.00 C ATOM 1488 CD1 LEU B 54 -5.890 8.580 4.433 1.00 0.00 C ATOM 1489 CD2 LEU B 54 -3.622 9.361 5.126 1.00 0.00 C ATOM 0 H LEU B 54 -3.171 5.869 3.615 1.00 0.00 H new ATOM 0 HA LEU B 54 -2.186 7.184 5.939 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -4.958 6.191 5.150 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -4.635 7.255 6.504 1.00 0.00 H new ATOM 0 HG LEU B 54 -4.038 7.922 3.606 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -5.968 9.445 3.775 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -6.446 7.746 4.004 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -6.305 8.829 5.410 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -3.731 10.216 4.459 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -3.985 9.627 6.119 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -2.571 9.081 5.188 1.00 0.00 H new ATOM 1501 N ARG B 55 -2.560 4.073 6.269 1.00 0.00 N ATOM 1502 CA ARG B 55 -2.408 2.972 7.213 1.00 0.00 C ATOM 1503 C ARG B 55 -0.992 2.913 7.753 1.00 0.00 C ATOM 1504 O ARG B 55 -0.779 2.714 8.949 1.00 0.00 O ATOM 1505 CB ARG B 55 -2.760 1.635 6.561 1.00 0.00 C ATOM 1506 CG ARG B 55 -4.238 1.469 6.281 1.00 0.00 C ATOM 1507 CD ARG B 55 -5.049 1.520 7.564 1.00 0.00 C ATOM 1508 NE ARG B 55 -6.453 1.193 7.347 1.00 0.00 N ATOM 1509 CZ ARG B 55 -7.419 1.458 8.221 1.00 0.00 C ATOM 1510 NH1 ARG B 55 -7.138 2.086 9.358 1.00 0.00 N ATOM 1511 NH2 ARG B 55 -8.668 1.098 7.958 1.00 0.00 N ATOM 0 H ARG B 55 -2.432 3.814 5.291 1.00 0.00 H new ATOM 0 HA ARG B 55 -3.097 3.154 8.038 1.00 0.00 H new ATOM 0 HB2 ARG B 55 -2.208 1.540 5.626 1.00 0.00 H new ATOM 0 HB3 ARG B 55 -2.428 0.825 7.210 1.00 0.00 H new ATOM 0 HG2 ARG B 55 -4.573 2.255 5.604 1.00 0.00 H new ATOM 0 HG3 ARG B 55 -4.411 0.519 5.776 1.00 0.00 H new ATOM 0 HD2 ARG B 55 -4.624 0.824 8.287 1.00 0.00 H new ATOM 0 HD3 ARG B 55 -4.974 2.517 7.999 1.00 0.00 H new ATOM 0 HE ARG B 55 -6.709 0.734 6.473 1.00 0.00 H new ATOM 0 HH11 ARG B 55 -6.179 2.366 9.562 1.00 0.00 H new ATOM 0 HH12 ARG B 55 -7.882 2.288 10.026 1.00 0.00 H new ATOM 0 HH21 ARG B 55 -8.887 0.618 7.085 1.00 0.00 H new ATOM 0 HH22 ARG B 55 -9.409 1.301 8.629 1.00 0.00 H new ATOM 1525 N PHE B 56 -0.026 3.090 6.870 1.00 0.00 N ATOM 1526 CA PHE B 56 1.371 2.979 7.249 1.00 0.00 C ATOM 1527 C PHE B 56 2.016 4.344 7.459 1.00 0.00 C ATOM 1528 O PHE B 56 3.146 4.432 7.938 1.00 0.00 O ATOM 1529 CB PHE B 56 2.136 2.160 6.208 1.00 0.00 C ATOM 1530 CG PHE B 56 1.944 0.679 6.369 1.00 0.00 C ATOM 1531 CD1 PHE B 56 0.808 0.052 5.880 1.00 0.00 C ATOM 1532 CD2 PHE B 56 2.898 -0.086 7.020 1.00 0.00 C ATOM 1533 CE1 PHE B 56 0.628 -1.308 6.040 1.00 0.00 C ATOM 1534 CE2 PHE B 56 2.724 -1.447 7.181 1.00 0.00 C ATOM 1535 CZ PHE B 56 1.588 -2.059 6.692 1.00 0.00 C ATOM 0 H PHE B 56 -0.183 3.311 5.887 1.00 0.00 H new ATOM 0 HA PHE B 56 1.417 2.459 8.206 1.00 0.00 H new ATOM 0 HB2 PHE B 56 1.811 2.456 5.211 1.00 0.00 H new ATOM 0 HB3 PHE B 56 3.198 2.393 6.280 1.00 0.00 H new ATOM 0 HD1 PHE B 56 0.056 0.634 5.368 1.00 0.00 H new ATOM 0 HD2 PHE B 56 3.789 0.387 7.406 1.00 0.00 H new ATOM 0 HE1 PHE B 56 -0.262 -1.784 5.656 1.00 0.00 H new ATOM 0 HE2 PHE B 56 3.477 -2.032 7.689 1.00 0.00 H new ATOM 0 HZ PHE B 56 1.449 -3.123 6.818 1.00 0.00 H new ATOM 1545 N THR B 57 1.305 5.409 7.107 1.00 0.00 N ATOM 1546 CA THR B 57 1.804 6.759 7.376 1.00 0.00 C ATOM 1547 C THR B 57 1.030 7.411 8.518 1.00 0.00 C ATOM 1548 O THR B 57 1.451 8.428 9.072 1.00 0.00 O ATOM 1549 CB THR B 57 1.733 7.677 6.134 1.00 0.00 C ATOM 1550 OG1 THR B 57 0.370 7.930 5.782 1.00 0.00 O ATOM 1551 CG2 THR B 57 2.448 7.050 4.947 1.00 0.00 C ATOM 0 H THR B 57 0.397 5.371 6.643 1.00 0.00 H new ATOM 0 HA THR B 57 2.851 6.643 7.656 1.00 0.00 H new ATOM 0 HB THR B 57 2.227 8.615 6.387 1.00 0.00 H new ATOM 0 HG1 THR B 57 -0.112 7.080 5.708 1.00 0.00 H new ATOM 0 HG21 THR B 57 2.382 7.718 4.088 1.00 0.00 H new ATOM 0 HG22 THR B 57 3.496 6.886 5.199 1.00 0.00 H new ATOM 0 HG23 THR B 57 1.980 6.097 4.702 1.00 0.00 H new ATOM 1559 N ALA B 58 -0.082 6.801 8.890 1.00 0.00 N ATOM 1560 CA ALA B 58 -0.981 7.388 9.873 1.00 0.00 C ATOM 1561 C ALA B 58 -1.649 6.308 10.713 1.00 0.00 C ATOM 1562 O ALA B 58 -1.547 5.117 10.413 1.00 0.00 O ATOM 1563 CB ALA B 58 -2.033 8.241 9.176 1.00 0.00 C ATOM 0 H ALA B 58 -0.386 5.898 8.526 1.00 0.00 H new ATOM 0 HA ALA B 58 -0.395 8.021 10.539 1.00 0.00 H new ATOM 0 HB1 ALA B 58 -2.701 8.676 9.920 1.00 0.00 H new ATOM 0 HB2 ALA B 58 -1.543 9.039 8.618 1.00 0.00 H new ATOM 0 HB3 ALA B 58 -2.609 7.620 8.490 1.00 0.00 H new ATOM 1569 N ILE B 59 -2.320 6.737 11.771 1.00 0.00 N ATOM 1570 CA ILE B 59 -2.995 5.822 12.679 1.00 0.00 C ATOM 1571 C ILE B 59 -4.499 5.850 12.443 1.00 0.00 C ATOM 1572 O ILE B 59 -5.235 4.934 12.812 1.00 0.00 O ATOM 1573 CB ILE B 59 -2.680 6.179 14.150 1.00 0.00 C ATOM 1574 CG1 ILE B 59 -1.167 6.141 14.390 1.00 0.00 C ATOM 1575 CG2 ILE B 59 -3.399 5.237 15.103 1.00 0.00 C ATOM 1576 CD1 ILE B 59 -0.760 6.566 15.785 1.00 0.00 C ATOM 0 H ILE B 59 -2.412 7.721 12.023 1.00 0.00 H new ATOM 0 HA ILE B 59 -2.628 4.815 12.481 1.00 0.00 H new ATOM 0 HB ILE B 59 -3.039 7.190 14.344 1.00 0.00 H new ATOM 0 HG12 ILE B 59 -0.805 5.129 14.208 1.00 0.00 H new ATOM 0 HG13 ILE B 59 -0.677 6.790 13.665 1.00 0.00 H new ATOM 0 HG21 ILE B 59 -3.161 5.509 16.131 1.00 0.00 H new ATOM 0 HG22 ILE B 59 -4.475 5.313 14.947 1.00 0.00 H new ATOM 0 HG23 ILE B 59 -3.077 4.213 14.915 1.00 0.00 H new ATOM 0 HD11 ILE B 59 0.325 6.513 15.879 1.00 0.00 H new ATOM 0 HD12 ILE B 59 -1.091 7.589 15.965 1.00 0.00 H new ATOM 0 HD13 ILE B 59 -1.221 5.902 16.517 1.00 0.00 H new ATOM 1588 N LYS B 60 -4.926 6.901 11.794 1.00 0.00 N ATOM 1589 CA LYS B 60 -6.335 7.119 11.500 1.00 0.00 C ATOM 1590 C LYS B 60 -6.507 7.730 10.111 1.00 0.00 C ATOM 1591 O LYS B 60 -6.152 8.887 9.888 1.00 0.00 O ATOM 1592 CB LYS B 60 -6.949 8.042 12.554 1.00 0.00 C ATOM 1593 CG LYS B 60 -8.438 8.287 12.374 1.00 0.00 C ATOM 1594 CD LYS B 60 -9.245 7.016 12.566 1.00 0.00 C ATOM 1595 CE LYS B 60 -10.736 7.280 12.437 1.00 0.00 C ATOM 1596 NZ LYS B 60 -11.536 6.050 12.667 1.00 0.00 N ATOM 0 H LYS B 60 -4.311 7.638 11.449 1.00 0.00 H new ATOM 0 HA LYS B 60 -6.847 6.157 11.521 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -6.779 7.612 13.541 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -6.429 9.000 12.530 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -8.771 9.041 13.088 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -8.623 8.688 11.377 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -8.940 6.275 11.827 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -9.033 6.593 13.548 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -11.033 8.046 13.154 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -10.951 7.673 11.443 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -12.548 6.271 12.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -11.271 5.328 11.967 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -11.350 5.689 13.625 1.00 0.00 H new ATOM 1610 N PRO B 61 -7.031 6.956 9.153 1.00 0.00 N ATOM 1611 CA PRO B 61 -7.330 7.453 7.809 1.00 0.00 C ATOM 1612 C PRO B 61 -8.475 8.459 7.820 1.00 0.00 C ATOM 1613 O PRO B 61 -9.326 8.441 8.712 1.00 0.00 O ATOM 1614 CB PRO B 61 -7.738 6.195 7.029 1.00 0.00 C ATOM 1615 CG PRO B 61 -7.309 5.047 7.877 1.00 0.00 C ATOM 1616 CD PRO B 61 -7.366 5.537 9.292 1.00 0.00 C ATOM 0 HA PRO B 61 -6.479 7.975 7.372 1.00 0.00 H new ATOM 0 HB2 PRO B 61 -8.814 6.173 6.853 1.00 0.00 H new ATOM 0 HB3 PRO B 61 -7.255 6.164 6.052 1.00 0.00 H new ATOM 0 HG2 PRO B 61 -7.966 4.189 7.734 1.00 0.00 H new ATOM 0 HG3 PRO B 61 -6.301 4.724 7.616 1.00 0.00 H new ATOM 0 HD2 PRO B 61 -8.354 5.395 9.731 1.00 0.00 H new ATOM 0 HD3 PRO B 61 -6.655 5.013 9.931 1.00 0.00 H new ATOM 1624 N SER B 62 -8.484 9.338 6.831 1.00 0.00 N ATOM 1625 CA SER B 62 -9.510 10.359 6.715 1.00 0.00 C ATOM 1626 C SER B 62 -10.856 9.735 6.356 1.00 0.00 C ATOM 1627 O SER B 62 -10.934 8.819 5.532 1.00 0.00 O ATOM 1628 CB SER B 62 -9.087 11.373 5.661 1.00 0.00 C ATOM 1629 OG SER B 62 -7.756 11.809 5.892 1.00 0.00 O ATOM 0 H SER B 62 -7.784 9.363 6.090 1.00 0.00 H new ATOM 0 HA SER B 62 -9.626 10.864 7.674 1.00 0.00 H new ATOM 0 HB2 SER B 62 -9.162 10.927 4.669 1.00 0.00 H new ATOM 0 HB3 SER B 62 -9.763 12.228 5.679 1.00 0.00 H new ATOM 0 HG SER B 62 -7.501 12.459 5.204 1.00 0.00 H new ATOM 1635 N LEU B 63 -11.911 10.252 6.983 1.00 0.00 N ATOM 1636 CA LEU B 63 -13.248 9.679 6.870 1.00 0.00 C ATOM 1637 C LEU B 63 -13.780 9.733 5.443 1.00 0.00 C ATOM 1638 O LEU B 63 -14.675 8.968 5.088 1.00 0.00 O ATOM 1639 CB LEU B 63 -14.217 10.395 7.813 1.00 0.00 C ATOM 1640 CG LEU B 63 -13.876 10.294 9.301 1.00 0.00 C ATOM 1641 CD1 LEU B 63 -14.923 11.013 10.134 1.00 0.00 C ATOM 1642 CD2 LEU B 63 -13.763 8.838 9.730 1.00 0.00 C ATOM 0 H LEU B 63 -11.862 11.077 7.581 1.00 0.00 H new ATOM 0 HA LEU B 63 -13.171 8.630 7.154 1.00 0.00 H new ATOM 0 HB2 LEU B 63 -14.255 11.449 7.537 1.00 0.00 H new ATOM 0 HB3 LEU B 63 -15.216 9.988 7.658 1.00 0.00 H new ATOM 0 HG LEU B 63 -12.911 10.774 9.465 1.00 0.00 H new ATOM 0 HD11 LEU B 63 -14.666 10.932 11.190 1.00 0.00 H new ATOM 0 HD12 LEU B 63 -14.956 12.064 9.848 1.00 0.00 H new ATOM 0 HD13 LEU B 63 -15.899 10.559 9.962 1.00 0.00 H new ATOM 0 HD21 LEU B 63 -13.520 8.789 10.791 1.00 0.00 H new ATOM 0 HD22 LEU B 63 -14.711 8.331 9.551 1.00 0.00 H new ATOM 0 HD23 LEU B 63 -12.977 8.349 9.155 1.00 0.00 H new ATOM 1654 N GLY B 64 -13.237 10.634 4.631 1.00 0.00 N ATOM 1655 CA GLY B 64 -13.619 10.695 3.232 1.00 0.00 C ATOM 1656 C GLY B 64 -13.257 9.418 2.498 1.00 0.00 C ATOM 1657 O GLY B 64 -14.068 8.861 1.753 1.00 0.00 O ATOM 0 H GLY B 64 -12.540 11.322 4.916 1.00 0.00 H new ATOM 0 HA2 GLY B 64 -14.692 10.868 3.155 1.00 0.00 H new ATOM 0 HA3 GLY B 64 -13.125 11.542 2.756 1.00 0.00 H new ATOM 1661 N LEU B 65 -12.040 8.941 2.731 1.00 0.00 N ATOM 1662 CA LEU B 65 -11.585 7.686 2.152 1.00 0.00 C ATOM 1663 C LEU B 65 -12.385 6.532 2.734 1.00 0.00 C ATOM 1664 O LEU B 65 -12.763 5.610 2.024 1.00 0.00 O ATOM 1665 CB LEU B 65 -10.087 7.462 2.416 1.00 0.00 C ATOM 1666 CG LEU B 65 -9.115 8.302 1.574 1.00 0.00 C ATOM 1667 CD1 LEU B 65 -9.358 8.083 0.089 1.00 0.00 C ATOM 1668 CD2 LEU B 65 -9.214 9.779 1.923 1.00 0.00 C ATOM 0 H LEU B 65 -11.349 9.407 3.319 1.00 0.00 H new ATOM 0 HA LEU B 65 -11.738 7.734 1.074 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -9.891 7.665 3.469 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -9.864 6.409 2.247 1.00 0.00 H new ATOM 0 HG LEU B 65 -8.103 7.971 1.809 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -8.658 8.688 -0.487 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -9.212 7.030 -0.152 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -10.379 8.374 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -8.513 10.346 1.310 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -10.228 10.130 1.734 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -8.971 9.921 2.976 1.00 0.00 H new ATOM 1680 N ILE B 66 -12.658 6.614 4.030 1.00 0.00 N ATOM 1681 CA ILE B 66 -13.424 5.586 4.728 1.00 0.00 C ATOM 1682 C ILE B 66 -14.861 5.522 4.205 1.00 0.00 C ATOM 1683 O ILE B 66 -15.463 4.450 4.128 1.00 0.00 O ATOM 1684 CB ILE B 66 -13.437 5.848 6.252 1.00 0.00 C ATOM 1685 CG1 ILE B 66 -12.006 5.891 6.795 1.00 0.00 C ATOM 1686 CG2 ILE B 66 -14.252 4.788 6.984 1.00 0.00 C ATOM 1687 CD1 ILE B 66 -11.236 4.598 6.602 1.00 0.00 C ATOM 0 H ILE B 66 -12.358 7.387 4.624 1.00 0.00 H new ATOM 0 HA ILE B 66 -12.938 4.629 4.537 1.00 0.00 H new ATOM 0 HB ILE B 66 -13.909 6.815 6.426 1.00 0.00 H new ATOM 0 HG12 ILE B 66 -11.466 6.701 6.304 1.00 0.00 H new ATOM 0 HG13 ILE B 66 -12.038 6.128 7.858 1.00 0.00 H new ATOM 0 HG21 ILE B 66 -14.244 4.997 8.054 1.00 0.00 H new ATOM 0 HG22 ILE B 66 -15.279 4.803 6.619 1.00 0.00 H new ATOM 0 HG23 ILE B 66 -13.817 3.805 6.803 1.00 0.00 H new ATOM 0 HD11 ILE B 66 -10.232 4.708 7.012 1.00 0.00 H new ATOM 0 HD12 ILE B 66 -11.752 3.787 7.117 1.00 0.00 H new ATOM 0 HD13 ILE B 66 -11.170 4.369 5.538 1.00 0.00 H new ATOM 1699 N ASN B 67 -15.400 6.674 3.832 1.00 0.00 N ATOM 1700 CA ASN B 67 -16.762 6.750 3.313 1.00 0.00 C ATOM 1701 C ASN B 67 -16.840 6.174 1.904 1.00 0.00 C ATOM 1702 O ASN B 67 -17.835 5.556 1.530 1.00 0.00 O ATOM 1703 CB ASN B 67 -17.262 8.199 3.318 1.00 0.00 C ATOM 1704 CG ASN B 67 -18.719 8.318 2.902 1.00 0.00 C ATOM 1705 OD1 ASN B 67 -19.624 8.211 3.729 1.00 0.00 O ATOM 1706 ND2 ASN B 67 -18.959 8.559 1.624 1.00 0.00 N ATOM 0 H ASN B 67 -14.916 7.571 3.878 1.00 0.00 H new ATOM 0 HA ASN B 67 -17.403 6.156 3.965 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -17.138 8.618 4.316 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -16.646 8.794 2.644 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -19.919 8.662 1.296 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -18.184 8.642 0.966 1.00 0.00 H new ATOM 1713 N ARG B 68 -15.781 6.362 1.129 1.00 0.00 N ATOM 1714 CA ARG B 68 -15.747 5.875 -0.246 1.00 0.00 C ATOM 1715 C ARG B 68 -15.174 4.459 -0.289 1.00 0.00 C ATOM 1716 O ARG B 68 -15.210 3.784 -1.316 1.00 0.00 O ATOM 1717 CB ARG B 68 -14.912 6.819 -1.115 1.00 0.00 C ATOM 1718 CG ARG B 68 -15.019 6.545 -2.607 1.00 0.00 C ATOM 1719 CD ARG B 68 -14.205 7.541 -3.414 1.00 0.00 C ATOM 1720 NE ARG B 68 -14.301 7.293 -4.851 1.00 0.00 N ATOM 1721 CZ ARG B 68 -13.413 7.731 -5.742 1.00 0.00 C ATOM 1722 NH1 ARG B 68 -12.373 8.451 -5.346 1.00 0.00 N ATOM 1723 NH2 ARG B 68 -13.564 7.456 -7.032 1.00 0.00 N ATOM 0 H ARG B 68 -14.935 6.847 1.427 1.00 0.00 H new ATOM 0 HA ARG B 68 -16.763 5.848 -0.639 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -15.224 7.845 -0.921 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -13.867 6.742 -0.816 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -14.672 5.534 -2.818 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -16.064 6.594 -2.913 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -14.551 8.552 -3.197 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -13.161 7.489 -3.106 1.00 0.00 H new ATOM 0 HE ARG B 68 -15.096 6.752 -5.192 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -12.252 8.671 -4.357 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -11.694 8.785 -6.030 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -14.364 6.906 -7.346 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -12.880 7.794 -7.709 1.00 0.00 H new ATOM 1737 N TRP B 69 -14.667 4.022 0.851 1.00 0.00 N ATOM 1738 CA TRP B 69 -14.056 2.708 1.002 1.00 0.00 C ATOM 1739 C TRP B 69 -15.061 1.600 0.699 1.00 0.00 C ATOM 1740 O TRP B 69 -14.779 0.679 -0.064 1.00 0.00 O ATOM 1741 CB TRP B 69 -13.540 2.581 2.429 1.00 0.00 C ATOM 1742 CG TRP B 69 -12.615 1.433 2.665 1.00 0.00 C ATOM 1743 CD1 TRP B 69 -11.600 1.015 1.861 1.00 0.00 C ATOM 1744 CD2 TRP B 69 -12.600 0.581 3.807 1.00 0.00 C ATOM 1745 NE1 TRP B 69 -10.946 -0.043 2.441 1.00 0.00 N ATOM 1746 CE2 TRP B 69 -11.543 -0.329 3.639 1.00 0.00 C ATOM 1747 CE3 TRP B 69 -13.378 0.504 4.956 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 -11.243 -1.302 4.585 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 -13.084 -0.461 5.894 1.00 0.00 C ATOM 1750 CH2 TRP B 69 -12.021 -1.351 5.705 1.00 0.00 C ATOM 0 H TRP B 69 -14.667 4.574 1.709 1.00 0.00 H new ATOM 0 HA TRP B 69 -13.233 2.605 0.295 1.00 0.00 H new ATOM 0 HB2 TRP B 69 -13.026 3.504 2.697 1.00 0.00 H new ATOM 0 HB3 TRP B 69 -14.393 2.485 3.101 1.00 0.00 H new ATOM 0 HD1 TRP B 69 -11.346 1.452 0.906 1.00 0.00 H new ATOM 0 HE1 TRP B 69 -10.146 -0.536 2.044 1.00 0.00 H new ATOM 0 HE3 TRP B 69 -14.199 1.189 5.111 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 -10.426 -1.993 4.439 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 -13.684 -0.532 6.790 1.00 0.00 H new ATOM 0 HH2 TRP B 69 -11.812 -2.093 6.462 1.00 0.00 H new ATOM 1761 N GLY B 70 -16.247 1.711 1.285 1.00 0.00 N ATOM 1762 CA GLY B 70 -17.290 0.731 1.043 1.00 0.00 C ATOM 1763 C GLY B 70 -17.920 0.886 -0.327 1.00 0.00 C ATOM 1764 O GLY B 70 -18.768 0.088 -0.724 1.00 0.00 O ATOM 0 H GLY B 70 -16.506 2.463 1.924 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -16.872 -0.271 1.137 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -18.061 0.828 1.808 1.00 0.00 H new ATOM 1768 N SER B 71 -17.503 1.917 -1.050 1.00 0.00 N ATOM 1769 CA SER B 71 -17.999 2.167 -2.392 1.00 0.00 C ATOM 1770 C SER B 71 -17.128 1.439 -3.414 1.00 0.00 C ATOM 1771 O SER B 71 -17.458 1.381 -4.601 1.00 0.00 O ATOM 1772 CB SER B 71 -18.020 3.676 -2.672 1.00 0.00 C ATOM 1773 OG SER B 71 -18.579 3.971 -3.943 1.00 0.00 O ATOM 0 H SER B 71 -16.817 2.597 -0.724 1.00 0.00 H new ATOM 0 HA SER B 71 -19.018 1.788 -2.474 1.00 0.00 H new ATOM 0 HB2 SER B 71 -18.595 4.181 -1.896 1.00 0.00 H new ATOM 0 HB3 SER B 71 -17.004 4.069 -2.622 1.00 0.00 H new ATOM 0 HG SER B 71 -18.494 3.189 -4.527 1.00 0.00 H new ATOM 1779 N VAL B 72 -16.015 0.884 -2.945 1.00 0.00 N ATOM 1780 CA VAL B 72 -15.136 0.099 -3.796 1.00 0.00 C ATOM 1781 C VAL B 72 -15.794 -1.231 -4.128 1.00 0.00 C ATOM 1782 O VAL B 72 -16.260 -1.940 -3.234 1.00 0.00 O ATOM 1783 CB VAL B 72 -13.772 -0.170 -3.118 1.00 0.00 C ATOM 1784 CG1 VAL B 72 -12.866 -1.009 -4.015 1.00 0.00 C ATOM 1785 CG2 VAL B 72 -13.091 1.138 -2.737 1.00 0.00 C ATOM 0 H VAL B 72 -15.702 0.965 -1.978 1.00 0.00 H new ATOM 0 HA VAL B 72 -14.960 0.673 -4.706 1.00 0.00 H new ATOM 0 HB VAL B 72 -13.959 -0.737 -2.206 1.00 0.00 H new ATOM 0 HG11 VAL B 72 -11.915 -1.182 -3.512 1.00 0.00 H new ATOM 0 HG12 VAL B 72 -13.345 -1.966 -4.223 1.00 0.00 H new ATOM 0 HG13 VAL B 72 -12.690 -0.480 -4.952 1.00 0.00 H new ATOM 0 HG21 VAL B 72 -12.134 0.925 -2.262 1.00 0.00 H new ATOM 0 HG22 VAL B 72 -12.926 1.737 -3.633 1.00 0.00 H new ATOM 0 HG23 VAL B 72 -13.725 1.690 -2.043 1.00 0.00 H new ATOM 1795 N GLY B 73 -15.861 -1.549 -5.413 1.00 0.00 N ATOM 1796 CA GLY B 73 -16.363 -2.839 -5.821 1.00 0.00 C ATOM 1797 C GLY B 73 -15.464 -3.935 -5.306 1.00 0.00 C ATOM 1798 O GLY B 73 -14.278 -3.962 -5.628 1.00 0.00 O ATOM 0 H GLY B 73 -15.576 -0.936 -6.177 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -17.375 -2.980 -5.441 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -16.421 -2.887 -6.908 1.00 0.00 H new ATOM 1802 N LYS B 74 -16.015 -4.824 -4.496 1.00 0.00 N ATOM 1803 CA LYS B 74 -15.214 -5.834 -3.821 1.00 0.00 C ATOM 1804 C LYS B 74 -14.562 -6.781 -4.825 1.00 0.00 C ATOM 1805 O LYS B 74 -13.537 -7.393 -4.533 1.00 0.00 O ATOM 1806 CB LYS B 74 -16.063 -6.600 -2.803 1.00 0.00 C ATOM 1807 CG LYS B 74 -17.125 -7.495 -3.415 1.00 0.00 C ATOM 1808 CD LYS B 74 -18.121 -7.957 -2.366 1.00 0.00 C ATOM 1809 CE LYS B 74 -19.196 -6.910 -2.114 1.00 0.00 C ATOM 1810 NZ LYS B 74 -19.950 -6.575 -3.353 1.00 0.00 N ATOM 0 H LYS B 74 -17.013 -4.868 -4.289 1.00 0.00 H new ATOM 0 HA LYS B 74 -14.413 -5.330 -3.281 1.00 0.00 H new ATOM 0 HB2 LYS B 74 -15.404 -7.210 -2.185 1.00 0.00 H new ATOM 0 HB3 LYS B 74 -16.548 -5.883 -2.141 1.00 0.00 H new ATOM 0 HG2 LYS B 74 -17.648 -6.956 -4.205 1.00 0.00 H new ATOM 0 HG3 LYS B 74 -16.652 -8.361 -3.879 1.00 0.00 H new ATOM 0 HD2 LYS B 74 -18.587 -8.887 -2.691 1.00 0.00 H new ATOM 0 HD3 LYS B 74 -17.596 -8.172 -1.435 1.00 0.00 H new ATOM 0 HE2 LYS B 74 -19.888 -7.277 -1.356 1.00 0.00 H new ATOM 0 HE3 LYS B 74 -18.735 -6.006 -1.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 -20.900 -6.235 -3.100 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 -19.444 -5.833 -3.877 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 -20.034 -7.423 -3.949 1.00 0.00 H new ATOM 1824 N LYS B 75 -15.147 -6.882 -6.015 1.00 0.00 N ATOM 1825 CA LYS B 75 -14.531 -7.636 -7.098 1.00 0.00 C ATOM 1826 C LYS B 75 -13.239 -6.952 -7.529 1.00 0.00 C ATOM 1827 O LYS B 75 -12.185 -7.585 -7.616 1.00 0.00 O ATOM 1828 CB LYS B 75 -15.486 -7.760 -8.289 1.00 0.00 C ATOM 1829 CG LYS B 75 -14.877 -8.478 -9.489 1.00 0.00 C ATOM 1830 CD LYS B 75 -14.357 -9.860 -9.113 1.00 0.00 C ATOM 1831 CE LYS B 75 -13.685 -10.552 -10.289 1.00 0.00 C ATOM 1832 NZ LYS B 75 -14.605 -10.723 -11.444 1.00 0.00 N ATOM 0 H LYS B 75 -16.042 -6.453 -6.251 1.00 0.00 H new ATOM 0 HA LYS B 75 -14.306 -8.640 -6.739 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -16.381 -8.295 -7.972 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -15.803 -6.763 -8.595 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -15.626 -8.572 -10.275 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -14.061 -7.880 -9.896 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -13.647 -9.770 -8.291 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -15.183 -10.474 -8.754 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -12.817 -9.971 -10.602 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -13.318 -11.528 -9.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -14.162 -11.343 -12.152 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -15.496 -11.150 -11.118 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -14.802 -9.796 -11.872 1.00 0.00 H new ATOM 1846 N GLU B 76 -13.332 -5.650 -7.779 1.00 0.00 N ATOM 1847 CA GLU B 76 -12.166 -4.852 -8.126 1.00 0.00 C ATOM 1848 C GLU B 76 -11.169 -4.885 -6.977 1.00 0.00 C ATOM 1849 O GLU B 76 -9.971 -5.003 -7.195 1.00 0.00 O ATOM 1850 CB GLU B 76 -12.577 -3.407 -8.430 1.00 0.00 C ATOM 1851 CG GLU B 76 -11.438 -2.523 -8.918 1.00 0.00 C ATOM 1852 CD GLU B 76 -10.896 -2.943 -10.270 1.00 0.00 C ATOM 1853 OE1 GLU B 76 -11.690 -3.053 -11.229 1.00 0.00 O ATOM 1854 OE2 GLU B 76 -9.668 -3.130 -10.393 1.00 0.00 O ATOM 0 H GLU B 76 -14.206 -5.126 -7.747 1.00 0.00 H new ATOM 0 HA GLU B 76 -11.701 -5.270 -9.019 1.00 0.00 H new ATOM 0 HB2 GLU B 76 -13.364 -3.416 -9.185 1.00 0.00 H new ATOM 0 HB3 GLU B 76 -13.004 -2.966 -7.530 1.00 0.00 H new ATOM 0 HG2 GLU B 76 -11.786 -1.492 -8.977 1.00 0.00 H new ATOM 0 HG3 GLU B 76 -10.630 -2.545 -8.187 1.00 0.00 H new ATOM 1861 N ALA B 77 -11.683 -4.803 -5.752 1.00 0.00 N ATOM 1862 CA ALA B 77 -10.851 -4.876 -4.558 1.00 0.00 C ATOM 1863 C ALA B 77 -10.022 -6.159 -4.553 1.00 0.00 C ATOM 1864 O ALA B 77 -8.823 -6.128 -4.285 1.00 0.00 O ATOM 1865 CB ALA B 77 -11.709 -4.796 -3.305 1.00 0.00 C ATOM 0 H ALA B 77 -12.678 -4.685 -5.562 1.00 0.00 H new ATOM 0 HA ALA B 77 -10.168 -4.026 -4.567 1.00 0.00 H new ATOM 0 HB1 ALA B 77 -11.071 -4.852 -2.423 1.00 0.00 H new ATOM 0 HB2 ALA B 77 -12.256 -3.853 -3.298 1.00 0.00 H new ATOM 0 HB3 ALA B 77 -12.416 -5.625 -3.295 1.00 0.00 H new ATOM 1871 N MET B 78 -10.667 -7.281 -4.873 1.00 0.00 N ATOM 1872 CA MET B 78 -9.985 -8.572 -4.959 1.00 0.00 C ATOM 1873 C MET B 78 -8.844 -8.509 -5.965 1.00 0.00 C ATOM 1874 O MET B 78 -7.750 -9.033 -5.725 1.00 0.00 O ATOM 1875 CB MET B 78 -10.964 -9.678 -5.371 1.00 0.00 C ATOM 1876 CG MET B 78 -11.995 -10.023 -4.310 1.00 0.00 C ATOM 1877 SD MET B 78 -13.199 -11.240 -4.879 1.00 0.00 S ATOM 1878 CE MET B 78 -14.232 -11.383 -3.423 1.00 0.00 C ATOM 0 H MET B 78 -11.665 -7.321 -5.078 1.00 0.00 H new ATOM 0 HA MET B 78 -9.582 -8.802 -3.972 1.00 0.00 H new ATOM 0 HB2 MET B 78 -11.482 -9.369 -6.279 1.00 0.00 H new ATOM 0 HB3 MET B 78 -10.398 -10.576 -5.617 1.00 0.00 H new ATOM 0 HG2 MET B 78 -11.486 -10.407 -3.426 1.00 0.00 H new ATOM 0 HG3 MET B 78 -12.517 -9.115 -4.008 1.00 0.00 H new ATOM 0 HE1 MET B 78 -15.029 -12.102 -3.612 1.00 0.00 H new ATOM 0 HE2 MET B 78 -13.629 -11.723 -2.581 1.00 0.00 H new ATOM 0 HE3 MET B 78 -14.667 -10.411 -3.189 1.00 0.00 H new ATOM 1888 N GLU B 79 -9.106 -7.862 -7.090 1.00 0.00 N ATOM 1889 CA GLU B 79 -8.109 -7.707 -8.132 1.00 0.00 C ATOM 1890 C GLU B 79 -6.990 -6.774 -7.672 1.00 0.00 C ATOM 1891 O GLU B 79 -5.808 -7.085 -7.828 1.00 0.00 O ATOM 1892 CB GLU B 79 -8.760 -7.175 -9.408 1.00 0.00 C ATOM 1893 CG GLU B 79 -9.873 -8.069 -9.931 1.00 0.00 C ATOM 1894 CD GLU B 79 -10.430 -7.593 -11.255 1.00 0.00 C ATOM 1895 OE1 GLU B 79 -11.540 -7.021 -11.277 1.00 0.00 O ATOM 1896 OE2 GLU B 79 -9.757 -7.786 -12.290 1.00 0.00 O ATOM 0 H GLU B 79 -10.007 -7.434 -7.303 1.00 0.00 H new ATOM 0 HA GLU B 79 -7.672 -8.683 -8.343 1.00 0.00 H new ATOM 0 HB2 GLU B 79 -9.162 -6.180 -9.215 1.00 0.00 H new ATOM 0 HB3 GLU B 79 -7.997 -7.067 -10.179 1.00 0.00 H new ATOM 0 HG2 GLU B 79 -9.495 -9.085 -10.045 1.00 0.00 H new ATOM 0 HG3 GLU B 79 -10.677 -8.109 -9.196 1.00 0.00 H new ATOM 1903 N ILE B 80 -7.376 -5.641 -7.091 1.00 0.00 N ATOM 1904 CA ILE B 80 -6.423 -4.657 -6.584 1.00 0.00 C ATOM 1905 C ILE B 80 -5.499 -5.277 -5.546 1.00 0.00 C ATOM 1906 O ILE B 80 -4.283 -5.213 -5.679 1.00 0.00 O ATOM 1907 CB ILE B 80 -7.139 -3.444 -5.947 1.00 0.00 C ATOM 1908 CG1 ILE B 80 -8.024 -2.738 -6.974 1.00 0.00 C ATOM 1909 CG2 ILE B 80 -6.119 -2.468 -5.370 1.00 0.00 C ATOM 1910 CD1 ILE B 80 -8.944 -1.702 -6.364 1.00 0.00 C ATOM 0 H ILE B 80 -8.353 -5.380 -6.959 1.00 0.00 H new ATOM 0 HA ILE B 80 -5.840 -4.317 -7.440 1.00 0.00 H new ATOM 0 HB ILE B 80 -7.773 -3.808 -5.138 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -7.390 -2.257 -7.719 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -8.624 -3.482 -7.498 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -6.639 -1.619 -4.925 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -5.526 -2.971 -4.606 1.00 0.00 H new ATOM 0 HG23 ILE B 80 -5.463 -2.115 -6.165 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -9.543 -1.240 -7.149 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -9.602 -2.182 -5.640 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -8.350 -0.937 -5.864 1.00 0.00 H new ATOM 1922 N ILE B 81 -6.089 -5.888 -4.525 1.00 0.00 N ATOM 1923 CA ILE B 81 -5.327 -6.491 -3.436 1.00 0.00 C ATOM 1924 C ILE B 81 -4.366 -7.554 -3.965 1.00 0.00 C ATOM 1925 O ILE B 81 -3.229 -7.662 -3.502 1.00 0.00 O ATOM 1926 CB ILE B 81 -6.268 -7.110 -2.375 1.00 0.00 C ATOM 1927 CG1 ILE B 81 -7.138 -6.021 -1.731 1.00 0.00 C ATOM 1928 CG2 ILE B 81 -5.480 -7.866 -1.314 1.00 0.00 C ATOM 1929 CD1 ILE B 81 -6.351 -4.923 -1.046 1.00 0.00 C ATOM 0 H ILE B 81 -7.100 -5.979 -4.428 1.00 0.00 H new ATOM 0 HA ILE B 81 -4.746 -5.699 -2.964 1.00 0.00 H new ATOM 0 HB ILE B 81 -6.920 -7.825 -2.877 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -7.770 -5.575 -2.499 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -7.802 -6.486 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -6.168 -8.290 -0.583 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -4.912 -8.668 -1.785 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -4.795 -7.182 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -7.040 -4.195 -0.618 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -5.739 -5.354 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -5.707 -4.429 -1.773 1.00 0.00 H new ATOM 1941 N LYS B 82 -4.820 -8.318 -4.951 1.00 0.00 N ATOM 1942 CA LYS B 82 -3.989 -9.342 -5.573 1.00 0.00 C ATOM 1943 C LYS B 82 -2.756 -8.713 -6.220 1.00 0.00 C ATOM 1944 O LYS B 82 -1.623 -9.125 -5.958 1.00 0.00 O ATOM 1945 CB LYS B 82 -4.796 -10.103 -6.625 1.00 0.00 C ATOM 1946 CG LYS B 82 -4.049 -11.273 -7.241 1.00 0.00 C ATOM 1947 CD LYS B 82 -4.822 -11.914 -8.389 1.00 0.00 C ATOM 1948 CE LYS B 82 -6.172 -12.469 -7.948 1.00 0.00 C ATOM 1949 NZ LYS B 82 -7.244 -11.435 -7.937 1.00 0.00 N ATOM 0 H LYS B 82 -5.761 -8.248 -5.338 1.00 0.00 H new ATOM 0 HA LYS B 82 -3.661 -10.037 -4.800 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -5.715 -10.470 -6.169 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -5.087 -9.412 -7.416 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -3.080 -10.931 -7.605 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -3.855 -12.022 -6.473 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -4.976 -11.175 -9.176 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -4.226 -12.718 -8.820 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -6.462 -13.280 -8.616 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -6.076 -12.897 -6.950 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -7.535 -11.247 -6.956 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -6.885 -10.558 -8.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -8.062 -11.777 -8.481 1.00 0.00 H new ATOM 1963 N LYS B 83 -2.989 -7.704 -7.053 1.00 0.00 N ATOM 1964 CA LYS B 83 -1.912 -7.017 -7.760 1.00 0.00 C ATOM 1965 C LYS B 83 -1.055 -6.203 -6.794 1.00 0.00 C ATOM 1966 O LYS B 83 0.134 -5.986 -7.032 1.00 0.00 O ATOM 1967 CB LYS B 83 -2.493 -6.109 -8.848 1.00 0.00 C ATOM 1968 CG LYS B 83 -3.220 -6.869 -9.949 1.00 0.00 C ATOM 1969 CD LYS B 83 -3.911 -5.932 -10.933 1.00 0.00 C ATOM 1970 CE LYS B 83 -5.051 -5.168 -10.276 1.00 0.00 C ATOM 1971 NZ LYS B 83 -5.837 -4.379 -11.260 1.00 0.00 N ATOM 0 H LYS B 83 -3.920 -7.341 -7.256 1.00 0.00 H new ATOM 0 HA LYS B 83 -1.275 -7.769 -8.226 1.00 0.00 H new ATOM 0 HB2 LYS B 83 -3.183 -5.401 -8.389 1.00 0.00 H new ATOM 0 HB3 LYS B 83 -1.687 -5.525 -9.292 1.00 0.00 H new ATOM 0 HG2 LYS B 83 -2.509 -7.497 -10.486 1.00 0.00 H new ATOM 0 HG3 LYS B 83 -3.959 -7.534 -9.502 1.00 0.00 H new ATOM 0 HD2 LYS B 83 -3.184 -5.226 -11.335 1.00 0.00 H new ATOM 0 HD3 LYS B 83 -4.296 -6.508 -11.775 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -5.710 -5.870 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS B 83 -4.648 -4.499 -9.516 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -6.603 -3.875 -10.769 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -5.215 -3.690 -11.729 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -6.245 -5.019 -11.972 1.00 0.00 H new ATOM 1985 N PHE B 84 -1.670 -5.760 -5.706 1.00 0.00 N ATOM 1986 CA PHE B 84 -0.976 -4.999 -4.677 1.00 0.00 C ATOM 1987 C PHE B 84 0.068 -5.880 -4.003 1.00 0.00 C ATOM 1988 O PHE B 84 1.231 -5.499 -3.880 1.00 0.00 O ATOM 1989 CB PHE B 84 -1.979 -4.483 -3.640 1.00 0.00 C ATOM 1990 CG PHE B 84 -1.622 -3.148 -3.047 1.00 0.00 C ATOM 1991 CD1 PHE B 84 -2.476 -2.066 -3.196 1.00 0.00 C ATOM 1992 CD2 PHE B 84 -0.440 -2.971 -2.347 1.00 0.00 C ATOM 1993 CE1 PHE B 84 -2.158 -0.834 -2.658 1.00 0.00 C ATOM 1994 CE2 PHE B 84 -0.117 -1.742 -1.807 1.00 0.00 C ATOM 1995 CZ PHE B 84 -0.977 -0.672 -1.962 1.00 0.00 C ATOM 0 H PHE B 84 -2.659 -5.917 -5.513 1.00 0.00 H new ATOM 0 HA PHE B 84 -0.478 -4.146 -5.138 1.00 0.00 H new ATOM 0 HB2 PHE B 84 -2.961 -4.410 -4.107 1.00 0.00 H new ATOM 0 HB3 PHE B 84 -2.062 -5.214 -2.836 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -3.401 -2.188 -3.739 1.00 0.00 H new ATOM 0 HD2 PHE B 84 0.237 -3.804 -2.222 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -2.832 0.001 -2.782 1.00 0.00 H new ATOM 0 HE2 PHE B 84 0.808 -1.617 -1.263 1.00 0.00 H new ATOM 0 HZ PHE B 84 -0.726 0.290 -1.539 1.00 0.00 H new ATOM 2005 N LYS B 85 -0.350 -7.075 -3.592 1.00 0.00 N ATOM 2006 CA LYS B 85 0.558 -8.028 -2.967 1.00 0.00 C ATOM 2007 C LYS B 85 1.659 -8.440 -3.940 1.00 0.00 C ATOM 2008 O LYS B 85 2.790 -8.708 -3.532 1.00 0.00 O ATOM 2009 CB LYS B 85 -0.200 -9.264 -2.480 1.00 0.00 C ATOM 2010 CG LYS B 85 -1.194 -8.980 -1.366 1.00 0.00 C ATOM 2011 CD LYS B 85 -1.834 -10.263 -0.861 1.00 0.00 C ATOM 2012 CE LYS B 85 -2.828 -9.998 0.259 1.00 0.00 C ATOM 2013 NZ LYS B 85 -3.432 -11.257 0.772 1.00 0.00 N ATOM 0 H LYS B 85 -1.311 -7.404 -3.681 1.00 0.00 H new ATOM 0 HA LYS B 85 1.015 -7.540 -2.106 1.00 0.00 H new ATOM 0 HB2 LYS B 85 -0.731 -9.707 -3.322 1.00 0.00 H new ATOM 0 HB3 LYS B 85 0.519 -10.005 -2.131 1.00 0.00 H new ATOM 0 HG2 LYS B 85 -0.688 -8.475 -0.543 1.00 0.00 H new ATOM 0 HG3 LYS B 85 -1.967 -8.303 -1.729 1.00 0.00 H new ATOM 0 HD2 LYS B 85 -2.341 -10.765 -1.685 1.00 0.00 H new ATOM 0 HD3 LYS B 85 -1.058 -10.940 -0.505 1.00 0.00 H new ATOM 0 HE2 LYS B 85 -2.326 -9.477 1.074 1.00 0.00 H new ATOM 0 HE3 LYS B 85 -3.616 -9.338 -0.103 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 -4.210 -11.029 1.423 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 -3.800 -11.815 -0.025 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 -2.709 -11.808 1.277 1.00 0.00 H new ATOM 2027 N LYS B 86 1.322 -8.480 -5.227 1.00 0.00 N ATOM 2028 CA LYS B 86 2.298 -8.793 -6.268 1.00 0.00 C ATOM 2029 C LYS B 86 3.359 -7.701 -6.366 1.00 0.00 C ATOM 2030 O LYS B 86 4.548 -7.991 -6.510 1.00 0.00 O ATOM 2031 CB LYS B 86 1.606 -8.967 -7.623 1.00 0.00 C ATOM 2032 CG LYS B 86 0.787 -10.244 -7.741 1.00 0.00 C ATOM 2033 CD LYS B 86 1.668 -11.486 -7.835 1.00 0.00 C ATOM 2034 CE LYS B 86 2.122 -11.771 -9.266 1.00 0.00 C ATOM 2035 NZ LYS B 86 2.969 -10.686 -9.832 1.00 0.00 N ATOM 0 H LYS B 86 0.380 -8.299 -5.574 1.00 0.00 H new ATOM 0 HA LYS B 86 2.785 -9.730 -5.997 1.00 0.00 H new ATOM 0 HB2 LYS B 86 0.953 -8.112 -7.798 1.00 0.00 H new ATOM 0 HB3 LYS B 86 2.361 -8.958 -8.409 1.00 0.00 H new ATOM 0 HG2 LYS B 86 0.128 -10.332 -6.877 1.00 0.00 H new ATOM 0 HG3 LYS B 86 0.150 -10.185 -8.623 1.00 0.00 H new ATOM 0 HD2 LYS B 86 2.543 -11.357 -7.198 1.00 0.00 H new ATOM 0 HD3 LYS B 86 1.120 -12.347 -7.452 1.00 0.00 H new ATOM 0 HE2 LYS B 86 2.679 -12.708 -9.285 1.00 0.00 H new ATOM 0 HE3 LYS B 86 1.246 -11.909 -9.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 3.491 -11.047 -10.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 2.365 -9.892 -10.125 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 3.644 -10.360 -9.111 1.00 0.00 H new ATOM 2049 N ASP B 87 2.925 -6.448 -6.285 1.00 0.00 N ATOM 2050 CA ASP B 87 3.846 -5.317 -6.349 1.00 0.00 C ATOM 2051 C ASP B 87 4.725 -5.302 -5.106 1.00 0.00 C ATOM 2052 O ASP B 87 5.920 -5.029 -5.180 1.00 0.00 O ATOM 2053 CB ASP B 87 3.082 -3.992 -6.472 1.00 0.00 C ATOM 2054 CG ASP B 87 3.968 -2.842 -6.927 1.00 0.00 C ATOM 2055 OD1 ASP B 87 3.886 -2.459 -8.117 1.00 0.00 O ATOM 2056 OD2 ASP B 87 4.754 -2.320 -6.111 1.00 0.00 O ATOM 0 H ASP B 87 1.944 -6.189 -6.175 1.00 0.00 H new ATOM 0 HA ASP B 87 4.472 -5.429 -7.234 1.00 0.00 H new ATOM 0 HB2 ASP B 87 2.262 -4.115 -7.179 1.00 0.00 H new ATOM 0 HB3 ASP B 87 2.637 -3.743 -5.508 1.00 0.00 H new ATOM 2061 N LEU B 88 4.120 -5.629 -3.966 1.00 0.00 N ATOM 2062 CA LEU B 88 4.842 -5.715 -2.702 1.00 0.00 C ATOM 2063 C LEU B 88 5.885 -6.827 -2.744 1.00 0.00 C ATOM 2064 O LEU B 88 6.995 -6.672 -2.235 1.00 0.00 O ATOM 2065 CB LEU B 88 3.873 -5.973 -1.548 1.00 0.00 C ATOM 2066 CG LEU B 88 2.833 -4.882 -1.296 1.00 0.00 C ATOM 2067 CD1 LEU B 88 1.917 -5.291 -0.158 1.00 0.00 C ATOM 2068 CD2 LEU B 88 3.505 -3.554 -0.985 1.00 0.00 C ATOM 0 H LEU B 88 3.125 -5.840 -3.894 1.00 0.00 H new ATOM 0 HA LEU B 88 5.347 -4.762 -2.544 1.00 0.00 H new ATOM 0 HB2 LEU B 88 3.350 -6.910 -1.740 1.00 0.00 H new ATOM 0 HB3 LEU B 88 4.453 -6.113 -0.636 1.00 0.00 H new ATOM 0 HG LEU B 88 2.239 -4.756 -2.201 1.00 0.00 H new ATOM 0 HD11 LEU B 88 1.179 -4.508 0.015 1.00 0.00 H new ATOM 0 HD12 LEU B 88 1.407 -6.219 -0.417 1.00 0.00 H new ATOM 0 HD13 LEU B 88 2.506 -5.441 0.747 1.00 0.00 H new ATOM 0 HD21 LEU B 88 2.744 -2.794 -0.809 1.00 0.00 H new ATOM 0 HD22 LEU B 88 4.125 -3.660 -0.095 1.00 0.00 H new ATOM 0 HD23 LEU B 88 4.129 -3.256 -1.828 1.00 0.00 H new ATOM 2080 N ALA B 89 5.516 -7.953 -3.345 1.00 0.00 N ATOM 2081 CA ALA B 89 6.424 -9.084 -3.483 1.00 0.00 C ATOM 2082 C ALA B 89 7.626 -8.704 -4.336 1.00 0.00 C ATOM 2083 O ALA B 89 8.767 -9.050 -4.015 1.00 0.00 O ATOM 2084 CB ALA B 89 5.697 -10.274 -4.087 1.00 0.00 C ATOM 0 H ALA B 89 4.591 -8.106 -3.746 1.00 0.00 H new ATOM 0 HA ALA B 89 6.782 -9.363 -2.492 1.00 0.00 H new ATOM 0 HB1 ALA B 89 6.388 -11.111 -4.184 1.00 0.00 H new ATOM 0 HB2 ALA B 89 4.868 -10.561 -3.440 1.00 0.00 H new ATOM 0 HB3 ALA B 89 5.313 -10.005 -5.071 1.00 0.00 H new ATOM 2090 N ALA B 90 7.363 -7.985 -5.419 1.00 0.00 N ATOM 2091 CA ALA B 90 8.422 -7.484 -6.279 1.00 0.00 C ATOM 2092 C ALA B 90 9.249 -6.442 -5.540 1.00 0.00 C ATOM 2093 O ALA B 90 10.476 -6.457 -5.596 1.00 0.00 O ATOM 2094 CB ALA B 90 7.837 -6.896 -7.554 1.00 0.00 C ATOM 0 H ALA B 90 6.421 -7.736 -5.722 1.00 0.00 H new ATOM 0 HA ALA B 90 9.073 -8.314 -6.552 1.00 0.00 H new ATOM 0 HB1 ALA B 90 8.643 -6.525 -8.187 1.00 0.00 H new ATOM 0 HB2 ALA B 90 7.281 -7.666 -8.088 1.00 0.00 H new ATOM 0 HB3 ALA B 90 7.167 -6.074 -7.302 1.00 0.00 H new ATOM 2100 N MET B 91 8.556 -5.554 -4.833 1.00 0.00 N ATOM 2101 CA MET B 91 9.194 -4.516 -4.030 1.00 0.00 C ATOM 2102 C MET B 91 10.217 -5.132 -3.083 1.00 0.00 C ATOM 2103 O MET B 91 11.387 -4.752 -3.088 1.00 0.00 O ATOM 2104 CB MET B 91 8.133 -3.760 -3.225 1.00 0.00 C ATOM 2105 CG MET B 91 8.671 -2.573 -2.446 1.00 0.00 C ATOM 2106 SD MET B 91 7.437 -1.845 -1.349 1.00 0.00 S ATOM 2107 CE MET B 91 6.080 -1.556 -2.486 1.00 0.00 C ATOM 0 H MET B 91 7.537 -5.534 -4.801 1.00 0.00 H new ATOM 0 HA MET B 91 9.706 -3.822 -4.696 1.00 0.00 H new ATOM 0 HB2 MET B 91 7.356 -3.412 -3.906 1.00 0.00 H new ATOM 0 HB3 MET B 91 7.659 -4.452 -2.529 1.00 0.00 H new ATOM 0 HG2 MET B 91 9.533 -2.889 -1.858 1.00 0.00 H new ATOM 0 HG3 MET B 91 9.023 -1.814 -3.145 1.00 0.00 H new ATOM 0 HE1 MET B 91 5.294 -0.997 -1.979 1.00 0.00 H new ATOM 0 HE2 MET B 91 6.438 -0.984 -3.342 1.00 0.00 H new ATOM 0 HE3 MET B 91 5.682 -2.511 -2.828 1.00 0.00 H new ATOM 2117 N LEU B 92 9.757 -6.099 -2.294 1.00 0.00 N ATOM 2118 CA LEU B 92 10.609 -6.823 -1.355 1.00 0.00 C ATOM 2119 C LEU B 92 11.839 -7.385 -2.053 1.00 0.00 C ATOM 2120 O LEU B 92 12.972 -7.192 -1.606 1.00 0.00 O ATOM 2121 CB LEU B 92 9.818 -7.972 -0.726 1.00 0.00 C ATOM 2122 CG LEU B 92 10.617 -8.876 0.214 1.00 0.00 C ATOM 2123 CD1 LEU B 92 11.101 -8.092 1.421 1.00 0.00 C ATOM 2124 CD2 LEU B 92 9.776 -10.069 0.641 1.00 0.00 C ATOM 0 H LEU B 92 8.783 -6.403 -2.287 1.00 0.00 H new ATOM 0 HA LEU B 92 10.935 -6.126 -0.583 1.00 0.00 H new ATOM 0 HB2 LEU B 92 8.977 -7.553 -0.173 1.00 0.00 H new ATOM 0 HB3 LEU B 92 9.401 -8.585 -1.525 1.00 0.00 H new ATOM 0 HG LEU B 92 11.492 -9.249 -0.319 1.00 0.00 H new ATOM 0 HD11 LEU B 92 11.668 -8.751 2.079 1.00 0.00 H new ATOM 0 HD12 LEU B 92 11.739 -7.273 1.091 1.00 0.00 H new ATOM 0 HD13 LEU B 92 10.244 -7.689 1.961 1.00 0.00 H new ATOM 0 HD21 LEU B 92 10.358 -10.704 1.310 1.00 0.00 H new ATOM 0 HD22 LEU B 92 8.883 -9.718 1.159 1.00 0.00 H new ATOM 0 HD23 LEU B 92 9.483 -10.642 -0.239 1.00 0.00 H new ATOM 2136 N ARG B 93 11.597 -8.075 -3.156 1.00 0.00 N ATOM 2137 CA ARG B 93 12.644 -8.709 -3.925 1.00 0.00 C ATOM 2138 C ARG B 93 13.697 -7.696 -4.363 1.00 0.00 C ATOM 2139 O ARG B 93 14.900 -7.956 -4.276 1.00 0.00 O ATOM 2140 CB ARG B 93 12.018 -9.387 -5.140 1.00 0.00 C ATOM 2141 CG ARG B 93 13.001 -10.166 -5.977 1.00 0.00 C ATOM 2142 CD ARG B 93 12.310 -10.841 -7.147 1.00 0.00 C ATOM 2143 NE ARG B 93 13.245 -11.607 -7.966 1.00 0.00 N ATOM 2144 CZ ARG B 93 12.894 -12.324 -9.031 1.00 0.00 C ATOM 2145 NH1 ARG B 93 11.627 -12.355 -9.429 1.00 0.00 N ATOM 2146 NH2 ARG B 93 13.813 -13.006 -9.702 1.00 0.00 N ATOM 0 H ARG B 93 10.662 -8.209 -3.541 1.00 0.00 H new ATOM 0 HA ARG B 93 13.145 -9.451 -3.303 1.00 0.00 H new ATOM 0 HB2 ARG B 93 11.229 -10.060 -4.803 1.00 0.00 H new ATOM 0 HB3 ARG B 93 11.545 -8.629 -5.764 1.00 0.00 H new ATOM 0 HG2 ARG B 93 13.778 -9.497 -6.347 1.00 0.00 H new ATOM 0 HG3 ARG B 93 13.494 -10.917 -5.360 1.00 0.00 H new ATOM 0 HD2 ARG B 93 11.528 -11.503 -6.774 1.00 0.00 H new ATOM 0 HD3 ARG B 93 11.821 -10.087 -7.764 1.00 0.00 H new ATOM 0 HE ARG B 93 14.231 -11.592 -7.705 1.00 0.00 H new ATOM 0 HH11 ARG B 93 10.919 -11.828 -8.918 1.00 0.00 H new ATOM 0 HH12 ARG B 93 11.362 -12.906 -10.246 1.00 0.00 H new ATOM 0 HH21 ARG B 93 14.787 -12.981 -9.402 1.00 0.00 H new ATOM 0 HH22 ARG B 93 13.545 -13.556 -10.518 1.00 0.00 H new ATOM 2160 N ILE B 94 13.247 -6.537 -4.819 1.00 0.00 N ATOM 2161 CA ILE B 94 14.161 -5.519 -5.297 1.00 0.00 C ATOM 2162 C ILE B 94 14.905 -4.857 -4.140 1.00 0.00 C ATOM 2163 O ILE B 94 16.073 -4.524 -4.283 1.00 0.00 O ATOM 2164 CB ILE B 94 13.450 -4.450 -6.143 1.00 0.00 C ATOM 2165 CG1 ILE B 94 12.633 -5.112 -7.253 1.00 0.00 C ATOM 2166 CG2 ILE B 94 14.477 -3.498 -6.742 1.00 0.00 C ATOM 2167 CD1 ILE B 94 11.788 -4.146 -8.051 1.00 0.00 C ATOM 0 H ILE B 94 12.261 -6.282 -4.867 1.00 0.00 H new ATOM 0 HA ILE B 94 14.882 -6.027 -5.937 1.00 0.00 H new ATOM 0 HB ILE B 94 12.773 -3.884 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE B 94 13.312 -5.631 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE B 94 11.984 -5.868 -6.811 1.00 0.00 H new ATOM 0 HG21 ILE B 94 13.967 -2.743 -7.340 1.00 0.00 H new ATOM 0 HG22 ILE B 94 15.033 -3.012 -5.941 1.00 0.00 H new ATOM 0 HG23 ILE B 94 15.166 -4.057 -7.374 1.00 0.00 H new ATOM 0 HD11 ILE B 94 11.239 -4.691 -8.819 1.00 0.00 H new ATOM 0 HD12 ILE B 94 11.083 -3.645 -7.387 1.00 0.00 H new ATOM 0 HD13 ILE B 94 12.432 -3.404 -8.524 1.00 0.00 H new ATOM 2179 N ILE B 95 14.244 -4.678 -2.993 1.00 0.00 N ATOM 2180 CA ILE B 95 14.925 -4.149 -1.807 1.00 0.00 C ATOM 2181 C ILE B 95 16.102 -5.048 -1.453 1.00 0.00 C ATOM 2182 O ILE B 95 17.203 -4.577 -1.153 1.00 0.00 O ATOM 2183 CB ILE B 95 14.001 -4.046 -0.575 1.00 0.00 C ATOM 2184 CG1 ILE B 95 12.771 -3.200 -0.883 1.00 0.00 C ATOM 2185 CG2 ILE B 95 14.767 -3.418 0.579 1.00 0.00 C ATOM 2186 CD1 ILE B 95 13.091 -1.737 -1.061 1.00 0.00 C ATOM 0 H ILE B 95 13.255 -4.887 -2.860 1.00 0.00 H new ATOM 0 HA ILE B 95 15.256 -3.142 -2.060 1.00 0.00 H new ATOM 0 HB ILE B 95 13.672 -5.050 -0.306 1.00 0.00 H new ATOM 0 HG12 ILE B 95 12.297 -3.575 -1.790 1.00 0.00 H new ATOM 0 HG13 ILE B 95 12.048 -3.312 -0.075 1.00 0.00 H new ATOM 0 HG21 ILE B 95 14.116 -3.344 1.450 1.00 0.00 H new ATOM 0 HG22 ILE B 95 15.630 -4.037 0.822 1.00 0.00 H new ATOM 0 HG23 ILE B 95 15.104 -2.422 0.293 1.00 0.00 H new ATOM 0 HD11 ILE B 95 12.175 -1.188 -1.278 1.00 0.00 H new ATOM 0 HD12 ILE B 95 13.539 -1.349 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE B 95 13.791 -1.616 -1.888 1.00 0.00 H new ATOM 2198 N ASN B 96 15.862 -6.353 -1.515 1.00 0.00 N ATOM 2199 CA ASN B 96 16.905 -7.338 -1.271 1.00 0.00 C ATOM 2200 C ASN B 96 18.034 -7.180 -2.277 1.00 0.00 C ATOM 2201 O ASN B 96 19.207 -7.303 -1.928 1.00 0.00 O ATOM 2202 CB ASN B 96 16.347 -8.762 -1.355 1.00 0.00 C ATOM 2203 CG ASN B 96 15.382 -9.100 -0.235 1.00 0.00 C ATOM 2204 OD1 ASN B 96 15.500 -8.598 0.880 1.00 0.00 O ATOM 2205 ND2 ASN B 96 14.423 -9.965 -0.526 1.00 0.00 N ATOM 0 H ASN B 96 14.949 -6.753 -1.733 1.00 0.00 H new ATOM 0 HA ASN B 96 17.290 -7.169 -0.265 1.00 0.00 H new ATOM 0 HB2 ASN B 96 15.840 -8.889 -2.312 1.00 0.00 H new ATOM 0 HB3 ASN B 96 17.175 -9.470 -1.336 1.00 0.00 H new ATOM 0 HD21 ASN B 96 13.748 -10.237 0.188 1.00 0.00 H new ATOM 0 HD22 ASN B 96 14.359 -10.359 -1.465 1.00 0.00 H new ATOM 2212 N ALA B 97 17.671 -6.891 -3.520 1.00 0.00 N ATOM 2213 CA ALA B 97 18.645 -6.744 -4.594 1.00 0.00 C ATOM 2214 C ALA B 97 19.312 -5.367 -4.569 1.00 0.00 C ATOM 2215 O ALA B 97 20.370 -5.174 -5.169 1.00 0.00 O ATOM 2216 CB ALA B 97 17.978 -6.992 -5.938 1.00 0.00 C ATOM 0 H ALA B 97 16.703 -6.753 -3.811 1.00 0.00 H new ATOM 0 HA ALA B 97 19.428 -7.486 -4.442 1.00 0.00 H new ATOM 0 HB1 ALA B 97 18.713 -6.880 -6.735 1.00 0.00 H new ATOM 0 HB2 ALA B 97 17.569 -8.002 -5.960 1.00 0.00 H new ATOM 0 HB3 ALA B 97 17.173 -6.272 -6.083 1.00 0.00 H new ATOM 2222 N ARG B 98 18.699 -4.418 -3.865 1.00 0.00 N ATOM 2223 CA ARG B 98 19.255 -3.070 -3.743 1.00 0.00 C ATOM 2224 C ARG B 98 20.567 -3.113 -2.980 1.00 0.00 C ATOM 2225 O ARG B 98 21.577 -2.558 -3.416 1.00 0.00 O ATOM 2226 CB ARG B 98 18.276 -2.127 -3.030 1.00 0.00 C ATOM 2227 CG ARG B 98 17.052 -1.737 -3.851 1.00 0.00 C ATOM 2228 CD ARG B 98 17.406 -0.821 -5.014 1.00 0.00 C ATOM 2229 NE ARG B 98 18.120 -1.516 -6.085 1.00 0.00 N ATOM 2230 CZ ARG B 98 19.064 -0.953 -6.839 1.00 0.00 C ATOM 2231 NH1 ARG B 98 19.443 0.300 -6.614 1.00 0.00 N ATOM 2232 NH2 ARG B 98 19.632 -1.649 -7.814 1.00 0.00 N ATOM 0 H ARG B 98 17.818 -4.556 -3.370 1.00 0.00 H new ATOM 0 HA ARG B 98 19.430 -2.688 -4.749 1.00 0.00 H new ATOM 0 HB2 ARG B 98 17.941 -2.603 -2.108 1.00 0.00 H new ATOM 0 HB3 ARG B 98 18.809 -1.220 -2.745 1.00 0.00 H new ATOM 0 HG2 ARG B 98 16.572 -2.638 -4.234 1.00 0.00 H new ATOM 0 HG3 ARG B 98 16.328 -1.239 -3.206 1.00 0.00 H new ATOM 0 HD2 ARG B 98 16.493 -0.383 -5.417 1.00 0.00 H new ATOM 0 HD3 ARG B 98 18.020 0.002 -4.649 1.00 0.00 H new ATOM 0 HE ARG B 98 17.881 -2.491 -6.266 1.00 0.00 H new ATOM 0 HH11 ARG B 98 19.011 0.836 -5.861 1.00 0.00 H new ATOM 0 HH12 ARG B 98 20.166 0.726 -7.194 1.00 0.00 H new ATOM 0 HH21 ARG B 98 19.346 -2.613 -7.986 1.00 0.00 H new ATOM 0 HH22 ARG B 98 20.355 -1.220 -8.392 1.00 0.00 H new ATOM 2246 N LYS B 99 20.545 -3.779 -1.836 1.00 0.00 N ATOM 2247 CA LYS B 99 21.751 -3.971 -1.049 1.00 0.00 C ATOM 2248 C LYS B 99 22.348 -5.338 -1.376 1.00 0.00 C ATOM 2249 O LYS B 99 23.310 -5.781 -0.745 1.00 0.00 O ATOM 2250 CB LYS B 99 21.433 -3.854 0.444 1.00 0.00 C ATOM 2251 CG LYS B 99 22.647 -3.571 1.316 1.00 0.00 C ATOM 2252 CD LYS B 99 23.277 -2.231 0.970 1.00 0.00 C ATOM 2253 CE LYS B 99 24.471 -1.930 1.858 1.00 0.00 C ATOM 2254 NZ LYS B 99 25.121 -0.646 1.491 1.00 0.00 N ATOM 0 H LYS B 99 19.705 -4.195 -1.433 1.00 0.00 H new ATOM 0 HA LYS B 99 22.479 -3.198 -1.296 1.00 0.00 H new ATOM 0 HB2 LYS B 99 20.702 -3.058 0.588 1.00 0.00 H new ATOM 0 HB3 LYS B 99 20.966 -4.780 0.779 1.00 0.00 H new ATOM 0 HG2 LYS B 99 22.353 -3.576 2.365 1.00 0.00 H new ATOM 0 HG3 LYS B 99 23.383 -4.365 1.187 1.00 0.00 H new ATOM 0 HD2 LYS B 99 23.591 -2.234 -0.074 1.00 0.00 H new ATOM 0 HD3 LYS B 99 22.534 -1.440 1.077 1.00 0.00 H new ATOM 0 HE2 LYS B 99 24.149 -1.890 2.899 1.00 0.00 H new ATOM 0 HE3 LYS B 99 25.196 -2.740 1.779 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 25.932 -0.475 2.120 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 25.451 -0.693 0.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 24.436 0.131 1.590 1.00 0.00 H new ATOM 2268 N GLU B 100 21.723 -5.994 -2.365 1.00 0.00 N ATOM 2269 CA GLU B 100 22.152 -7.287 -2.930 1.00 0.00 C ATOM 2270 C GLU B 100 22.497 -8.333 -1.868 1.00 0.00 C ATOM 2271 O GLU B 100 23.260 -9.263 -2.134 1.00 0.00 O ATOM 2272 CB GLU B 100 23.319 -7.092 -3.912 1.00 0.00 C ATOM 2273 CG GLU B 100 24.576 -6.493 -3.300 1.00 0.00 C ATOM 2274 CD GLU B 100 25.607 -6.127 -4.339 1.00 0.00 C ATOM 2275 OE1 GLU B 100 26.559 -6.907 -4.543 1.00 0.00 O ATOM 2276 OE2 GLU B 100 25.464 -5.062 -4.970 1.00 0.00 O ATOM 0 H GLU B 100 20.880 -5.631 -2.809 1.00 0.00 H new ATOM 0 HA GLU B 100 21.294 -7.683 -3.473 1.00 0.00 H new ATOM 0 HB2 GLU B 100 23.571 -8.057 -4.351 1.00 0.00 H new ATOM 0 HB3 GLU B 100 22.986 -6.448 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU B 100 24.310 -5.604 -2.728 1.00 0.00 H new ATOM 0 HG3 GLU B 100 25.009 -7.205 -2.598 1.00 0.00 H new ATOM 2283 N LYS B 101 21.902 -8.198 -0.683 1.00 0.00 N ATOM 2284 CA LYS B 101 22.181 -9.089 0.448 1.00 0.00 C ATOM 2285 C LYS B 101 23.683 -9.176 0.725 1.00 0.00 C ATOM 2286 O LYS B 101 24.170 -10.173 1.260 1.00 0.00 O ATOM 2287 CB LYS B 101 21.612 -10.489 0.195 1.00 0.00 C ATOM 2288 CG LYS B 101 20.104 -10.517 0.006 1.00 0.00 C ATOM 2289 CD LYS B 101 19.604 -11.933 -0.233 1.00 0.00 C ATOM 2290 CE LYS B 101 18.098 -11.969 -0.427 1.00 0.00 C ATOM 2291 NZ LYS B 101 17.604 -13.348 -0.675 1.00 0.00 N ATOM 0 H LYS B 101 21.216 -7.472 -0.478 1.00 0.00 H new ATOM 0 HA LYS B 101 21.692 -8.667 1.326 1.00 0.00 H new ATOM 0 HB2 LYS B 101 22.087 -10.909 -0.692 1.00 0.00 H new ATOM 0 HB3 LYS B 101 21.875 -11.134 1.033 1.00 0.00 H new ATOM 0 HG2 LYS B 101 19.617 -10.101 0.888 1.00 0.00 H new ATOM 0 HG3 LYS B 101 19.829 -9.885 -0.838 1.00 0.00 H new ATOM 0 HD2 LYS B 101 20.095 -12.349 -1.113 1.00 0.00 H new ATOM 0 HD3 LYS B 101 19.878 -12.564 0.613 1.00 0.00 H new ATOM 0 HE2 LYS B 101 17.608 -11.562 0.457 1.00 0.00 H new ATOM 0 HE3 LYS B 101 17.825 -11.329 -1.266 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 16.572 -13.329 -0.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 18.052 -13.728 -1.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 17.842 -13.953 0.137 1.00 0.00 H new ATOM 2305 N LYS B 102 24.397 -8.116 0.346 1.00 0.00 N ATOM 2306 CA LYS B 102 25.844 -8.025 0.512 1.00 0.00 C ATOM 2307 C LYS B 102 26.561 -9.185 -0.189 1.00 0.00 C ATOM 2308 O LYS B 102 27.185 -10.028 0.457 1.00 0.00 O ATOM 2309 CB LYS B 102 26.217 -7.980 1.999 1.00 0.00 C ATOM 2310 CG LYS B 102 27.644 -7.521 2.259 1.00 0.00 C ATOM 2311 CD LYS B 102 27.857 -6.081 1.814 1.00 0.00 C ATOM 2312 CE LYS B 102 29.286 -5.622 2.056 1.00 0.00 C ATOM 2313 NZ LYS B 102 29.665 -5.709 3.491 1.00 0.00 N ATOM 0 H LYS B 102 23.982 -7.291 -0.088 1.00 0.00 H new ATOM 0 HA LYS B 102 26.174 -7.098 0.044 1.00 0.00 H new ATOM 0 HB2 LYS B 102 25.530 -7.311 2.517 1.00 0.00 H new ATOM 0 HB3 LYS B 102 26.080 -8.972 2.429 1.00 0.00 H new ATOM 0 HG2 LYS B 102 27.868 -7.611 3.322 1.00 0.00 H new ATOM 0 HG3 LYS B 102 28.339 -8.173 1.730 1.00 0.00 H new ATOM 0 HD2 LYS B 102 27.620 -5.989 0.754 1.00 0.00 H new ATOM 0 HD3 LYS B 102 27.169 -5.429 2.352 1.00 0.00 H new ATOM 0 HE2 LYS B 102 29.968 -6.232 1.464 1.00 0.00 H new ATOM 0 HE3 LYS B 102 29.399 -4.594 1.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 30.561 -5.204 3.645 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 28.919 -5.277 4.074 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 29.780 -6.707 3.760 1.00 0.00 H new ATOM 2327 N ARG B 103 26.462 -9.226 -1.514 1.00 0.00 N ATOM 2328 CA ARG B 103 27.190 -10.219 -2.303 1.00 0.00 C ATOM 2329 C ARG B 103 28.682 -9.952 -2.217 1.00 0.00 C ATOM 2330 O ARG B 103 29.494 -10.874 -2.147 1.00 0.00 O ATOM 2331 CB ARG B 103 26.775 -10.171 -3.774 1.00 0.00 C ATOM 2332 CG ARG B 103 25.317 -10.494 -4.032 1.00 0.00 C ATOM 2333 CD ARG B 103 24.969 -10.277 -5.495 1.00 0.00 C ATOM 2334 NE ARG B 103 25.319 -8.926 -5.939 1.00 0.00 N ATOM 2335 CZ ARG B 103 25.111 -8.462 -7.170 1.00 0.00 C ATOM 2336 NH1 ARG B 103 24.584 -9.246 -8.102 1.00 0.00 N ATOM 2337 NH2 ARG B 103 25.442 -7.210 -7.466 1.00 0.00 N ATOM 0 H ARG B 103 25.888 -8.587 -2.064 1.00 0.00 H new ATOM 0 HA ARG B 103 26.953 -11.202 -1.897 1.00 0.00 H new ATOM 0 HB2 ARG B 103 26.987 -9.176 -4.165 1.00 0.00 H new ATOM 0 HB3 ARG B 103 27.393 -10.872 -4.335 1.00 0.00 H new ATOM 0 HG2 ARG B 103 25.114 -11.528 -3.754 1.00 0.00 H new ATOM 0 HG3 ARG B 103 24.684 -9.866 -3.405 1.00 0.00 H new ATOM 0 HD2 ARG B 103 25.495 -11.009 -6.107 1.00 0.00 H new ATOM 0 HD3 ARG B 103 23.902 -10.445 -5.644 1.00 0.00 H new ATOM 0 HE ARG B 103 25.751 -8.299 -5.260 1.00 0.00 H new ATOM 0 HH11 ARG B 103 24.336 -10.210 -7.877 1.00 0.00 H new ATOM 0 HH12 ARG B 103 24.427 -8.885 -9.043 1.00 0.00 H new ATOM 0 HH21 ARG B 103 25.853 -6.609 -6.752 1.00 0.00 H new ATOM 0 HH22 ARG B 103 25.285 -6.850 -8.407 1.00 0.00 H new ATOM 2351 N ARG B 104 29.028 -8.676 -2.231 1.00 0.00 N ATOM 2352 CA ARG B 104 30.414 -8.256 -2.237 1.00 0.00 C ATOM 2353 C ARG B 104 30.832 -7.780 -0.854 1.00 0.00 C ATOM 2354 O ARG B 104 31.237 -8.627 -0.032 1.00 0.00 O ATOM 2355 CB ARG B 104 30.605 -7.144 -3.267 1.00 0.00 C ATOM 2356 CG ARG B 104 30.297 -7.576 -4.693 1.00 0.00 C ATOM 2357 CD ARG B 104 30.174 -6.381 -5.623 1.00 0.00 C ATOM 2358 NE ARG B 104 28.950 -5.620 -5.373 1.00 0.00 N ATOM 2359 CZ ARG B 104 28.848 -4.300 -5.520 1.00 0.00 C ATOM 2360 NH1 ARG B 104 29.910 -3.574 -5.853 1.00 0.00 N ATOM 2361 NH2 ARG B 104 27.681 -3.705 -5.328 1.00 0.00 N ATOM 2362 OXT ARG B 104 30.755 -6.563 -0.592 1.00 0.00 O ATOM 0 H ARG B 104 28.358 -7.907 -2.238 1.00 0.00 H new ATOM 0 HA ARG B 104 31.043 -9.104 -2.507 1.00 0.00 H new ATOM 0 HB2 ARG B 104 29.964 -6.303 -3.004 1.00 0.00 H new ATOM 0 HB3 ARG B 104 31.634 -6.788 -3.218 1.00 0.00 H new ATOM 0 HG2 ARG B 104 31.085 -8.238 -5.052 1.00 0.00 H new ATOM 0 HG3 ARG B 104 29.369 -8.148 -4.709 1.00 0.00 H new ATOM 0 HD2 ARG B 104 31.039 -5.730 -5.494 1.00 0.00 H new ATOM 0 HD3 ARG B 104 30.184 -6.724 -6.658 1.00 0.00 H new ATOM 0 HE ARG B 104 28.123 -6.132 -5.067 1.00 0.00 H new ATOM 0 HH11 ARG B 104 30.812 -4.027 -5.998 1.00 0.00 H new ATOM 0 HH12 ARG B 104 29.823 -2.564 -5.963 1.00 0.00 H new ATOM 0 HH21 ARG B 104 26.864 -4.257 -5.068 1.00 0.00 H new ATOM 0 HH22 ARG B 104 27.599 -2.694 -5.440 1.00 0.00 H new TER 2376 ARG B 104