USER MOD reduce.3.24.130724 H: found=0, std=0, add=1262, rem=0, adj=28 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 Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 46 MET CE :methyl -155:sc= 0 (180deg=-0.381) USER MOD Single : A 57 THR OG1 : rot -43:sc= 1.2 USER MOD Single : A 60 LYS NZ :NH3+ -127:sc= -0.0806 (180deg=-0.501) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 71 SER OG : rot 95:sc= 0.579 USER MOD Single : A 74 LYS NZ :NH3+ 156:sc= -0.0937 (180deg=-0.496) USER MOD Single : A 75 LYS NZ :NH3+ -168:sc=-0.00807 (180deg=-0.14) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -168:sc= -0.0271 (180deg=-0.149) USER MOD Single : A 83 LYS NZ :NH3+ -154:sc= 1.37 (180deg=0.943) USER MOD Single : A 85 LYS NZ :NH3+ -151:sc= 0 (180deg=-0.85) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 MET CE :methyl -175:sc= -0.235 (180deg=-0.253) USER MOD Single : A 96 ASN : amide:sc= -0.669 K(o=-0.67,f=-2.5!) USER MOD Single : A 99 LYS NZ :NH3+ 171:sc= 2.32 (180deg=2.08) USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= -0.189 (180deg=-0.222) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 41 HIS : no HD1:sc= 0 X(o=0,f=-0.0068) USER MOD Single : B 46 MET CE :methyl -153:sc= 0 (180deg=-0.389) USER MOD Single : B 57 THR OG1 : rot -48:sc= 1.23 USER MOD Single : B 60 LYS NZ :NH3+ -160:sc= -0.0829 (180deg=-0.451) USER MOD Single : B 62 SER OG : rot 180:sc= 0 USER MOD Single : B 67 ASN :FLIP amide:sc= 0 F(o=-0.63,f=0) USER MOD Single : B 71 SER OG : rot 96:sc= 0.563 USER MOD Single : B 74 LYS NZ :NH3+ 158:sc= -0.0909 (180deg=-0.443) USER MOD Single : B 75 LYS NZ :NH3+ -168:sc=-0.00789 (180deg=-0.148) USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 82 LYS NZ :NH3+ -169:sc= -0.0111 (180deg=-0.167) USER MOD Single : B 83 LYS NZ :NH3+ -152:sc= 1.43 (180deg=0.801) USER MOD Single : B 85 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.827) USER MOD Single : B 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 91 MET CE :methyl -175:sc= -0.272 (180deg=-0.299) USER MOD Single : B 96 ASN : amide:sc= -0.782 K(o=-0.78,f=-2.6!) USER MOD Single : B 99 LYS NZ :NH3+ 169:sc= 2.38 (180deg=2.04) USER MOD Single : B 101 LYS NZ :NH3+ -128:sc= -0.274 (180deg=-0.311) USER MOD Single : B 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 35 -5.376 16.924 -11.910 1.00 0.00 N ATOM 2 CA ALA A 35 -4.378 16.134 -11.157 1.00 0.00 C ATOM 3 C ALA A 35 -5.002 15.556 -9.893 1.00 0.00 C ATOM 4 O ALA A 35 -5.127 16.244 -8.877 1.00 0.00 O ATOM 5 CB ALA A 35 -3.175 16.996 -10.811 1.00 0.00 C ATOM 0 HA ALA A 35 -4.043 15.308 -11.784 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -2.449 16.401 -10.257 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.717 17.366 -11.728 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -3.496 17.839 -10.199 1.00 0.00 H new ATOM 11 N GLY A 36 -5.379 14.285 -9.959 1.00 0.00 N ATOM 12 CA GLY A 36 -6.063 13.645 -8.853 1.00 0.00 C ATOM 13 C GLY A 36 -5.237 13.609 -7.589 1.00 0.00 C ATOM 14 O GLY A 36 -5.771 13.735 -6.490 1.00 0.00 O ATOM 0 H GLY A 36 -5.221 13.682 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -6.996 14.173 -8.656 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -6.327 12.626 -9.137 1.00 0.00 H new ATOM 18 N LEU A 37 -3.932 13.469 -7.743 1.00 0.00 N ATOM 19 CA LEU A 37 -3.033 13.387 -6.596 1.00 0.00 C ATOM 20 C LEU A 37 -2.819 14.757 -5.960 1.00 0.00 C ATOM 21 O LEU A 37 -2.292 14.862 -4.854 1.00 0.00 O ATOM 22 CB LEU A 37 -1.683 12.788 -7.002 1.00 0.00 C ATOM 23 CG LEU A 37 -1.650 11.264 -7.166 1.00 0.00 C ATOM 24 CD1 LEU A 37 -2.510 10.810 -8.337 1.00 0.00 C ATOM 25 CD2 LEU A 37 -0.218 10.793 -7.343 1.00 0.00 C ATOM 0 H LEU A 37 -3.467 13.409 -8.649 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.503 12.734 -5.861 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.374 13.242 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -0.942 13.070 -6.254 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.064 10.817 -6.262 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.463 9.724 -8.424 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.543 11.116 -8.170 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -2.141 11.264 -9.257 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.203 9.709 -7.459 1.00 0.00 H new ATOM 0 HD22 LEU A 37 0.211 11.259 -8.230 1.00 0.00 H new ATOM 0 HD23 LEU A 37 0.368 11.072 -6.467 1.00 0.00 H new ATOM 37 N LEU A 38 -3.237 15.804 -6.655 1.00 0.00 N ATOM 38 CA LEU A 38 -3.075 17.157 -6.151 1.00 0.00 C ATOM 39 C LEU A 38 -4.335 17.609 -5.424 1.00 0.00 C ATOM 40 O LEU A 38 -4.265 18.278 -4.395 1.00 0.00 O ATOM 41 CB LEU A 38 -2.754 18.115 -7.302 1.00 0.00 C ATOM 42 CG LEU A 38 -2.508 19.569 -6.896 1.00 0.00 C ATOM 43 CD1 LEU A 38 -1.281 19.678 -6.001 1.00 0.00 C ATOM 44 CD2 LEU A 38 -2.351 20.445 -8.129 1.00 0.00 C ATOM 0 H LEU A 38 -3.690 15.742 -7.567 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.245 17.167 -5.444 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.870 17.747 -7.823 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.578 18.089 -8.015 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.372 19.919 -6.332 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -1.124 20.720 -5.724 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.433 19.082 -5.101 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -0.406 19.309 -6.537 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -2.177 21.476 -7.823 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.505 20.094 -8.719 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.259 20.394 -8.730 1.00 0.00 H new ATOM 56 N LEU A 39 -5.488 17.229 -5.958 1.00 0.00 N ATOM 57 CA LEU A 39 -6.765 17.619 -5.372 1.00 0.00 C ATOM 58 C LEU A 39 -7.234 16.598 -4.336 1.00 0.00 C ATOM 59 O LEU A 39 -8.148 16.863 -3.553 1.00 0.00 O ATOM 60 CB LEU A 39 -7.838 17.795 -6.458 1.00 0.00 C ATOM 61 CG LEU A 39 -7.728 19.060 -7.325 1.00 0.00 C ATOM 62 CD1 LEU A 39 -7.697 20.310 -6.457 1.00 0.00 C ATOM 63 CD2 LEU A 39 -6.505 19.007 -8.231 1.00 0.00 C ATOM 0 H LEU A 39 -5.566 16.652 -6.795 1.00 0.00 H new ATOM 0 HA LEU A 39 -6.614 18.575 -4.871 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -7.806 16.926 -7.115 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.816 17.794 -5.976 1.00 0.00 H new ATOM 0 HG LEU A 39 -8.613 19.103 -7.960 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -7.619 21.192 -7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -8.612 20.367 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -6.837 20.267 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.457 19.916 -8.831 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -5.605 18.925 -7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -6.577 18.141 -8.890 1.00 0.00 H new ATOM 75 N GLY A 40 -6.603 15.431 -4.337 1.00 0.00 N ATOM 76 CA GLY A 40 -6.960 14.392 -3.389 1.00 0.00 C ATOM 77 C GLY A 40 -8.117 13.549 -3.880 1.00 0.00 C ATOM 78 O GLY A 40 -8.946 13.094 -3.093 1.00 0.00 O ATOM 0 H GLY A 40 -5.849 15.185 -4.978 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -6.096 13.752 -3.210 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -7.223 14.847 -2.434 1.00 0.00 H new ATOM 82 N HIS A 41 -8.164 13.334 -5.186 1.00 0.00 N ATOM 83 CA HIS A 41 -9.252 12.595 -5.804 1.00 0.00 C ATOM 84 C HIS A 41 -8.709 11.678 -6.898 1.00 0.00 C ATOM 85 O HIS A 41 -8.708 12.029 -8.079 1.00 0.00 O ATOM 86 CB HIS A 41 -10.286 13.571 -6.380 1.00 0.00 C ATOM 87 CG HIS A 41 -11.517 12.910 -6.923 1.00 0.00 C ATOM 88 ND1 HIS A 41 -11.885 12.976 -8.249 1.00 0.00 N ATOM 89 CD2 HIS A 41 -12.474 12.178 -6.306 1.00 0.00 C ATOM 90 CE1 HIS A 41 -13.014 12.315 -8.422 1.00 0.00 C ATOM 91 NE2 HIS A 41 -13.392 11.821 -7.260 1.00 0.00 N ATOM 0 H HIS A 41 -7.455 13.664 -5.841 1.00 0.00 H new ATOM 0 HA HIS A 41 -9.739 11.978 -5.049 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -10.578 14.275 -5.601 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -9.818 14.152 -7.175 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -12.508 11.923 -5.257 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -13.540 12.198 -9.358 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -14.231 11.264 -7.097 1.00 0.00 H new ATOM 100 N GLY A 42 -8.230 10.512 -6.495 1.00 0.00 N ATOM 101 CA GLY A 42 -7.697 9.557 -7.447 1.00 0.00 C ATOM 102 C GLY A 42 -8.707 8.477 -7.781 1.00 0.00 C ATOM 103 O GLY A 42 -9.627 8.243 -7.001 1.00 0.00 O ATOM 0 H GLY A 42 -8.200 10.208 -5.522 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -7.405 10.077 -8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -6.796 9.099 -7.038 1.00 0.00 H new ATOM 107 N PRO A 43 -8.566 7.808 -8.938 1.00 0.00 N ATOM 108 CA PRO A 43 -9.490 6.745 -9.372 1.00 0.00 C ATOM 109 C PRO A 43 -9.634 5.617 -8.345 1.00 0.00 C ATOM 110 O PRO A 43 -8.863 5.546 -7.393 1.00 0.00 O ATOM 111 CB PRO A 43 -8.852 6.221 -10.659 1.00 0.00 C ATOM 112 CG PRO A 43 -8.019 7.350 -11.157 1.00 0.00 C ATOM 113 CD PRO A 43 -7.502 8.043 -9.929 1.00 0.00 C ATOM 0 HA PRO A 43 -10.503 7.126 -9.503 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -8.245 5.336 -10.468 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -9.610 5.936 -11.389 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -7.199 6.988 -11.777 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -8.608 8.030 -11.772 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.549 7.627 -9.603 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.342 9.107 -10.104 1.00 0.00 H new ATOM 121 N ILE A 44 -10.609 4.735 -8.544 1.00 0.00 N ATOM 122 CA ILE A 44 -10.962 3.730 -7.535 1.00 0.00 C ATOM 123 C ILE A 44 -9.755 2.885 -7.093 1.00 0.00 C ATOM 124 O ILE A 44 -9.568 2.626 -5.892 1.00 0.00 O ATOM 125 CB ILE A 44 -12.113 2.820 -8.028 1.00 0.00 C ATOM 126 CG1 ILE A 44 -11.754 2.146 -9.357 1.00 0.00 C ATOM 127 CG2 ILE A 44 -13.391 3.634 -8.169 1.00 0.00 C ATOM 128 CD1 ILE A 44 -12.841 1.241 -9.897 1.00 0.00 C ATOM 0 H ILE A 44 -11.172 4.692 -9.394 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.305 4.281 -6.659 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.272 2.034 -7.290 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -11.535 2.916 -10.097 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.842 1.564 -9.224 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -14.197 2.988 -8.516 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -13.659 4.061 -7.203 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -13.233 4.437 -8.889 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -12.513 0.801 -10.839 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -13.045 0.448 -9.177 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -13.748 1.822 -10.064 1.00 0.00 H new ATOM 140 N ARG A 45 -8.914 2.492 -8.047 1.00 0.00 N ATOM 141 CA ARG A 45 -7.709 1.729 -7.729 1.00 0.00 C ATOM 142 C ARG A 45 -6.788 2.550 -6.833 1.00 0.00 C ATOM 143 O ARG A 45 -6.209 2.041 -5.867 1.00 0.00 O ATOM 144 CB ARG A 45 -6.979 1.319 -9.010 1.00 0.00 C ATOM 145 CG ARG A 45 -7.826 0.469 -9.941 1.00 0.00 C ATOM 146 CD ARG A 45 -7.102 0.175 -11.243 1.00 0.00 C ATOM 147 NE ARG A 45 -6.060 -0.840 -11.085 1.00 0.00 N ATOM 148 CZ ARG A 45 -4.861 -0.776 -11.664 1.00 0.00 C ATOM 149 NH1 ARG A 45 -4.526 0.278 -12.401 1.00 0.00 N ATOM 150 NH2 ARG A 45 -3.997 -1.773 -11.513 1.00 0.00 N ATOM 0 H ARG A 45 -9.043 2.687 -9.040 1.00 0.00 H new ATOM 0 HA ARG A 45 -8.002 0.824 -7.196 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -6.659 2.216 -9.540 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -6.078 0.766 -8.745 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -8.082 -0.468 -9.447 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -8.763 0.984 -10.153 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.823 -0.161 -11.988 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -6.656 1.094 -11.623 1.00 0.00 H new ATOM 0 HE ARG A 45 -6.264 -1.647 -10.495 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -5.188 1.044 -12.526 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -3.607 0.321 -12.841 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -4.251 -2.588 -10.954 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -3.080 -1.724 -11.956 1.00 0.00 H new ATOM 164 N MET A 46 -6.685 3.833 -7.144 1.00 0.00 N ATOM 165 CA MET A 46 -5.891 4.751 -6.348 1.00 0.00 C ATOM 166 C MET A 46 -6.524 4.960 -4.983 1.00 0.00 C ATOM 167 O MET A 46 -5.822 5.196 -4.015 1.00 0.00 O ATOM 168 CB MET A 46 -5.723 6.098 -7.053 1.00 0.00 C ATOM 169 CG MET A 46 -4.797 6.051 -8.256 1.00 0.00 C ATOM 170 SD MET A 46 -5.472 5.112 -9.637 1.00 0.00 S ATOM 171 CE MET A 46 -4.126 5.267 -10.805 1.00 0.00 C ATOM 0 H MET A 46 -7.145 4.262 -7.947 1.00 0.00 H new ATOM 0 HA MET A 46 -4.905 4.305 -6.220 1.00 0.00 H new ATOM 0 HB2 MET A 46 -6.702 6.454 -7.374 1.00 0.00 H new ATOM 0 HB3 MET A 46 -5.338 6.826 -6.339 1.00 0.00 H new ATOM 0 HG2 MET A 46 -4.588 7.069 -8.585 1.00 0.00 H new ATOM 0 HG3 MET A 46 -3.846 5.611 -7.957 1.00 0.00 H new ATOM 0 HE1 MET A 46 -4.509 5.154 -11.819 1.00 0.00 H new ATOM 0 HE2 MET A 46 -3.664 6.248 -10.699 1.00 0.00 H new ATOM 0 HE3 MET A 46 -3.384 4.493 -10.609 1.00 0.00 H new ATOM 181 N VAL A 47 -7.848 4.870 -4.911 1.00 0.00 N ATOM 182 CA VAL A 47 -8.555 4.994 -3.639 1.00 0.00 C ATOM 183 C VAL A 47 -8.029 3.970 -2.640 1.00 0.00 C ATOM 184 O VAL A 47 -7.719 4.310 -1.498 1.00 0.00 O ATOM 185 CB VAL A 47 -10.080 4.820 -3.804 1.00 0.00 C ATOM 186 CG1 VAL A 47 -10.781 4.855 -2.454 1.00 0.00 C ATOM 187 CG2 VAL A 47 -10.642 5.897 -4.716 1.00 0.00 C ATOM 0 H VAL A 47 -8.453 4.712 -5.717 1.00 0.00 H new ATOM 0 HA VAL A 47 -8.371 6.001 -3.265 1.00 0.00 H new ATOM 0 HB VAL A 47 -10.261 3.846 -4.258 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.854 4.730 -2.598 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.403 4.048 -1.827 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.589 5.812 -1.969 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.718 5.759 -4.821 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -10.442 6.879 -4.286 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -10.170 5.827 -5.696 1.00 0.00 H new ATOM 197 N LEU A 48 -7.904 2.721 -3.079 1.00 0.00 N ATOM 198 CA LEU A 48 -7.345 1.679 -2.218 1.00 0.00 C ATOM 199 C LEU A 48 -5.877 1.952 -1.897 1.00 0.00 C ATOM 200 O LEU A 48 -5.422 1.691 -0.782 1.00 0.00 O ATOM 201 CB LEU A 48 -7.492 0.290 -2.844 1.00 0.00 C ATOM 202 CG LEU A 48 -8.719 -0.501 -2.381 1.00 0.00 C ATOM 203 CD1 LEU A 48 -9.999 0.176 -2.834 1.00 0.00 C ATOM 204 CD2 LEU A 48 -8.658 -1.931 -2.892 1.00 0.00 C ATOM 0 H LEU A 48 -8.177 2.407 -4.010 1.00 0.00 H new ATOM 0 HA LEU A 48 -7.915 1.698 -1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -7.536 0.399 -3.928 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -6.598 -0.291 -2.618 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.716 -0.526 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -10.857 -0.404 -2.494 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -10.049 1.180 -2.412 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -10.012 0.239 -3.922 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.538 -2.477 -2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.631 -1.927 -3.982 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.760 -2.416 -2.509 1.00 0.00 H new ATOM 216 N ALA A 49 -5.141 2.477 -2.870 1.00 0.00 N ATOM 217 CA ALA A 49 -3.741 2.833 -2.658 1.00 0.00 C ATOM 218 C ALA A 49 -3.611 3.950 -1.621 1.00 0.00 C ATOM 219 O ALA A 49 -2.765 3.888 -0.726 1.00 0.00 O ATOM 220 CB ALA A 49 -3.097 3.248 -3.970 1.00 0.00 C ATOM 0 H ALA A 49 -5.488 2.665 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.221 1.955 -2.276 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -2.053 3.511 -3.796 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -3.150 2.422 -4.679 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -3.625 4.110 -4.378 1.00 0.00 H new ATOM 226 N ILE A 50 -4.462 4.962 -1.747 1.00 0.00 N ATOM 227 CA ILE A 50 -4.481 6.078 -0.810 1.00 0.00 C ATOM 228 C ILE A 50 -4.921 5.595 0.569 1.00 0.00 C ATOM 229 O ILE A 50 -4.447 6.089 1.593 1.00 0.00 O ATOM 230 CB ILE A 50 -5.425 7.210 -1.289 1.00 0.00 C ATOM 231 CG1 ILE A 50 -5.030 7.688 -2.694 1.00 0.00 C ATOM 232 CG2 ILE A 50 -5.405 8.376 -0.308 1.00 0.00 C ATOM 233 CD1 ILE A 50 -5.934 8.771 -3.248 1.00 0.00 C ATOM 0 H ILE A 50 -5.152 5.032 -2.495 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.470 6.480 -0.755 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.439 6.811 -1.333 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.006 8.061 -2.666 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -5.040 6.836 -3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.074 9.161 -0.662 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -5.735 8.032 0.672 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -4.392 8.770 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -5.592 9.057 -4.243 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -6.956 8.396 -3.309 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.905 9.640 -2.591 1.00 0.00 H new ATOM 245 N LEU A 51 -5.826 4.622 0.585 1.00 0.00 N ATOM 246 CA LEU A 51 -6.268 4.006 1.828 1.00 0.00 C ATOM 247 C LEU A 51 -5.086 3.404 2.573 1.00 0.00 C ATOM 248 O LEU A 51 -4.852 3.723 3.737 1.00 0.00 O ATOM 249 CB LEU A 51 -7.294 2.908 1.559 1.00 0.00 C ATOM 250 CG LEU A 51 -7.792 2.186 2.810 1.00 0.00 C ATOM 251 CD1 LEU A 51 -9.067 2.830 3.333 1.00 0.00 C ATOM 252 CD2 LEU A 51 -7.996 0.707 2.526 1.00 0.00 C ATOM 0 H LEU A 51 -6.268 4.243 -0.252 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.728 4.785 2.436 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.149 3.345 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.854 2.175 0.883 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.033 2.277 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -9.403 2.300 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -8.872 3.873 3.583 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.841 2.780 2.567 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -8.351 0.209 3.428 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.733 0.587 1.732 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.051 0.263 2.214 1.00 0.00 H new ATOM 264 N ALA A 52 -4.345 2.533 1.887 1.00 0.00 N ATOM 265 CA ALA A 52 -3.178 1.880 2.473 1.00 0.00 C ATOM 266 C ALA A 52 -2.207 2.917 3.014 1.00 0.00 C ATOM 267 O ALA A 52 -1.674 2.771 4.117 1.00 0.00 O ATOM 268 CB ALA A 52 -2.491 0.999 1.444 1.00 0.00 C ATOM 0 H ALA A 52 -4.535 2.264 0.922 1.00 0.00 H new ATOM 0 HA ALA A 52 -3.511 1.252 3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.623 0.520 1.897 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -3.187 0.236 1.096 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -2.169 1.609 0.600 1.00 0.00 H new ATOM 274 N PHE A 53 -1.998 3.968 2.232 1.00 0.00 N ATOM 275 CA PHE A 53 -1.199 5.105 2.658 1.00 0.00 C ATOM 276 C PHE A 53 -1.717 5.635 3.992 1.00 0.00 C ATOM 277 O PHE A 53 -1.011 5.613 4.994 1.00 0.00 O ATOM 278 CB PHE A 53 -1.253 6.199 1.582 1.00 0.00 C ATOM 279 CG PHE A 53 -0.541 7.477 1.936 1.00 0.00 C ATOM 280 CD1 PHE A 53 -1.229 8.529 2.522 1.00 0.00 C ATOM 281 CD2 PHE A 53 0.808 7.634 1.667 1.00 0.00 C ATOM 282 CE1 PHE A 53 -0.584 9.710 2.834 1.00 0.00 C ATOM 283 CE2 PHE A 53 1.457 8.814 1.978 1.00 0.00 C ATOM 284 CZ PHE A 53 0.761 9.852 2.562 1.00 0.00 C ATOM 0 H PHE A 53 -2.377 4.055 1.289 1.00 0.00 H new ATOM 0 HA PHE A 53 -0.163 4.794 2.792 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -0.822 5.804 0.662 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -2.297 6.429 1.372 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -2.282 8.424 2.737 1.00 0.00 H new ATOM 0 HD2 PHE A 53 1.359 6.826 1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -1.132 10.521 3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 53 2.510 8.923 1.764 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.268 10.774 2.806 1.00 0.00 H new ATOM 294 N LEU A 54 -2.975 6.050 4.006 1.00 0.00 N ATOM 295 CA LEU A 54 -3.588 6.663 5.185 1.00 0.00 C ATOM 296 C LEU A 54 -3.732 5.681 6.353 1.00 0.00 C ATOM 297 O LEU A 54 -4.088 6.080 7.457 1.00 0.00 O ATOM 298 CB LEU A 54 -4.960 7.237 4.822 1.00 0.00 C ATOM 299 CG LEU A 54 -4.943 8.379 3.801 1.00 0.00 C ATOM 300 CD1 LEU A 54 -6.361 8.766 3.408 1.00 0.00 C ATOM 301 CD2 LEU A 54 -4.202 9.585 4.361 1.00 0.00 C ATOM 0 H LEU A 54 -3.602 5.974 3.205 1.00 0.00 H new ATOM 0 HA LEU A 54 -2.922 7.461 5.512 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -5.581 6.431 4.431 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -5.439 7.594 5.734 1.00 0.00 H new ATOM 0 HG LEU A 54 -4.419 8.033 2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -6.328 9.579 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -6.864 7.905 2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -6.908 9.092 4.293 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -4.200 10.386 3.622 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -4.700 9.929 5.268 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -3.175 9.305 4.595 1.00 0.00 H new ATOM 313 N ARG A 55 -3.468 4.405 6.111 1.00 0.00 N ATOM 314 CA ARG A 55 -3.541 3.399 7.167 1.00 0.00 C ATOM 315 C ARG A 55 -2.178 3.164 7.804 1.00 0.00 C ATOM 316 O ARG A 55 -2.068 3.006 9.021 1.00 0.00 O ATOM 317 CB ARG A 55 -4.080 2.081 6.616 1.00 0.00 C ATOM 318 CG ARG A 55 -5.539 2.148 6.210 1.00 0.00 C ATOM 319 CD ARG A 55 -6.446 2.360 7.412 1.00 0.00 C ATOM 320 NE ARG A 55 -6.270 1.317 8.422 1.00 0.00 N ATOM 321 CZ ARG A 55 -7.119 1.094 9.424 1.00 0.00 C ATOM 322 NH1 ARG A 55 -8.229 1.813 9.535 1.00 0.00 N ATOM 323 NH2 ARG A 55 -6.864 0.133 10.303 1.00 0.00 N ATOM 0 H ARG A 55 -3.202 4.040 5.196 1.00 0.00 H new ATOM 0 HA ARG A 55 -4.221 3.776 7.931 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -3.484 1.786 5.752 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -3.956 1.303 7.370 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -5.682 2.961 5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -5.818 1.225 5.701 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -6.238 3.333 7.856 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -7.485 2.375 7.084 1.00 0.00 H new ATOM 0 HE ARG A 55 -5.444 0.722 8.355 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -8.436 2.541 8.851 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -8.875 1.638 10.304 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -6.020 -0.432 10.210 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -7.512 -0.040 11.071 1.00 0.00 H new ATOM 337 N PHE A 56 -1.144 3.130 6.981 1.00 0.00 N ATOM 338 CA PHE A 56 0.198 2.855 7.470 1.00 0.00 C ATOM 339 C PHE A 56 0.960 4.141 7.763 1.00 0.00 C ATOM 340 O PHE A 56 1.985 4.119 8.443 1.00 0.00 O ATOM 341 CB PHE A 56 0.966 1.987 6.469 1.00 0.00 C ATOM 342 CG PHE A 56 0.481 0.565 6.422 1.00 0.00 C ATOM 343 CD1 PHE A 56 -0.624 0.217 5.661 1.00 0.00 C ATOM 344 CD2 PHE A 56 1.129 -0.422 7.146 1.00 0.00 C ATOM 345 CE1 PHE A 56 -1.074 -1.089 5.625 1.00 0.00 C ATOM 346 CE2 PHE A 56 0.684 -1.729 7.112 1.00 0.00 C ATOM 347 CZ PHE A 56 -0.419 -2.062 6.352 1.00 0.00 C ATOM 0 H PHE A 56 -1.206 3.288 5.975 1.00 0.00 H new ATOM 0 HA PHE A 56 0.105 2.307 8.407 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.879 2.427 5.475 1.00 0.00 H new ATOM 0 HB3 PHE A 56 2.024 1.994 6.729 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -1.139 0.975 5.090 1.00 0.00 H new ATOM 0 HD2 PHE A 56 1.992 -0.167 7.744 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.937 -1.348 5.029 1.00 0.00 H new ATOM 0 HE2 PHE A 56 1.199 -2.490 7.680 1.00 0.00 H new ATOM 0 HZ PHE A 56 -0.769 -3.083 6.326 1.00 0.00 H new ATOM 357 N THR A 57 0.465 5.260 7.254 1.00 0.00 N ATOM 358 CA THR A 57 1.103 6.543 7.526 1.00 0.00 C ATOM 359 C THR A 57 0.313 7.339 8.558 1.00 0.00 C ATOM 360 O THR A 57 0.888 8.058 9.376 1.00 0.00 O ATOM 361 CB THR A 57 1.273 7.399 6.248 1.00 0.00 C ATOM 362 OG1 THR A 57 -0.002 7.839 5.770 1.00 0.00 O ATOM 363 CG2 THR A 57 1.971 6.612 5.150 1.00 0.00 C ATOM 0 H THR A 57 -0.363 5.308 6.660 1.00 0.00 H new ATOM 0 HA THR A 57 2.094 6.314 7.919 1.00 0.00 H new ATOM 0 HB THR A 57 1.886 8.262 6.508 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.640 7.097 5.810 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.077 7.238 4.264 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.957 6.302 5.495 1.00 0.00 H new ATOM 0 HG23 THR A 57 1.380 5.730 4.902 1.00 0.00 H new ATOM 371 N ALA A 58 -1.003 7.185 8.535 1.00 0.00 N ATOM 372 CA ALA A 58 -1.882 7.983 9.375 1.00 0.00 C ATOM 373 C ALA A 58 -2.841 7.102 10.161 1.00 0.00 C ATOM 374 O ALA A 58 -2.804 5.874 10.059 1.00 0.00 O ATOM 375 CB ALA A 58 -2.661 8.967 8.514 1.00 0.00 C ATOM 0 H ALA A 58 -1.486 6.512 7.941 1.00 0.00 H new ATOM 0 HA ALA A 58 -1.269 8.532 10.089 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -3.318 9.563 9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.965 9.624 7.993 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -3.258 8.419 7.785 1.00 0.00 H new ATOM 381 N ILE A 59 -3.677 7.739 10.963 1.00 0.00 N ATOM 382 CA ILE A 59 -4.714 7.044 11.704 1.00 0.00 C ATOM 383 C ILE A 59 -6.076 7.526 11.225 1.00 0.00 C ATOM 384 O ILE A 59 -6.359 8.724 11.274 1.00 0.00 O ATOM 385 CB ILE A 59 -4.597 7.262 13.239 1.00 0.00 C ATOM 386 CG1 ILE A 59 -3.332 6.600 13.804 1.00 0.00 C ATOM 387 CG2 ILE A 59 -5.828 6.721 13.955 1.00 0.00 C ATOM 388 CD1 ILE A 59 -2.048 7.352 13.516 1.00 0.00 C ATOM 0 H ILE A 59 -3.656 8.747 11.118 1.00 0.00 H new ATOM 0 HA ILE A 59 -4.594 5.977 11.519 1.00 0.00 H new ATOM 0 HB ILE A 59 -4.528 8.336 13.412 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -3.443 6.495 14.883 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -3.249 5.594 13.393 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -5.726 6.884 15.028 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -6.716 7.238 13.593 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -5.924 5.653 13.757 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -1.206 6.814 13.951 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -1.908 7.434 12.438 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -2.105 8.350 13.951 1.00 0.00 H new ATOM 400 N LYS A 60 -6.896 6.590 10.755 1.00 0.00 N ATOM 401 CA LYS A 60 -8.228 6.888 10.225 1.00 0.00 C ATOM 402 C LYS A 60 -8.157 7.721 8.944 1.00 0.00 C ATOM 403 O LYS A 60 -7.896 8.927 8.978 1.00 0.00 O ATOM 404 CB LYS A 60 -9.099 7.605 11.264 1.00 0.00 C ATOM 405 CG LYS A 60 -10.469 7.988 10.730 1.00 0.00 C ATOM 406 CD LYS A 60 -11.273 8.775 11.748 1.00 0.00 C ATOM 407 CE LYS A 60 -12.538 9.344 11.127 1.00 0.00 C ATOM 408 NZ LYS A 60 -12.235 10.331 10.056 1.00 0.00 N ATOM 0 H LYS A 60 -6.657 5.599 10.730 1.00 0.00 H new ATOM 0 HA LYS A 60 -8.688 5.929 9.986 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -9.222 6.960 12.134 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -8.584 8.503 11.604 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -10.352 8.581 9.823 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -11.016 7.087 10.454 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -11.535 8.130 12.586 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -10.664 9.586 12.148 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.136 8.532 10.714 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -13.139 9.821 11.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -12.743 11.218 10.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -11.212 10.516 10.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.538 9.950 9.137 1.00 0.00 H new ATOM 422 N PRO A 61 -8.387 7.085 7.790 1.00 0.00 N ATOM 423 CA PRO A 61 -8.472 7.782 6.507 1.00 0.00 C ATOM 424 C PRO A 61 -9.685 8.709 6.456 1.00 0.00 C ATOM 425 O PRO A 61 -10.686 8.477 7.142 1.00 0.00 O ATOM 426 CB PRO A 61 -8.624 6.649 5.480 1.00 0.00 C ATOM 427 CG PRO A 61 -8.218 5.408 6.200 1.00 0.00 C ATOM 428 CD PRO A 61 -8.571 5.637 7.639 1.00 0.00 C ATOM 0 HA PRO A 61 -7.603 8.414 6.324 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -9.651 6.578 5.122 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -7.994 6.822 4.608 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -8.740 4.537 5.803 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -7.151 5.220 6.084 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -9.595 5.334 7.858 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -7.922 5.074 8.310 1.00 0.00 H new ATOM 436 N SER A 62 -9.581 9.766 5.660 1.00 0.00 N ATOM 437 CA SER A 62 -10.674 10.711 5.493 1.00 0.00 C ATOM 438 C SER A 62 -11.903 10.004 4.927 1.00 0.00 C ATOM 439 O SER A 62 -11.790 9.122 4.070 1.00 0.00 O ATOM 440 CB SER A 62 -10.247 11.858 4.572 1.00 0.00 C ATOM 441 OG SER A 62 -11.254 12.851 4.494 1.00 0.00 O ATOM 0 H SER A 62 -8.746 9.989 5.118 1.00 0.00 H new ATOM 0 HA SER A 62 -10.930 11.125 6.468 1.00 0.00 H new ATOM 0 HB2 SER A 62 -9.323 12.301 4.943 1.00 0.00 H new ATOM 0 HB3 SER A 62 -10.037 11.469 3.575 1.00 0.00 H new ATOM 0 HG SER A 62 -10.956 13.573 3.902 1.00 0.00 H new ATOM 447 N LEU A 63 -13.074 10.409 5.414 1.00 0.00 N ATOM 448 CA LEU A 63 -14.328 9.732 5.100 1.00 0.00 C ATOM 449 C LEU A 63 -14.681 9.827 3.619 1.00 0.00 C ATOM 450 O LEU A 63 -15.529 9.077 3.135 1.00 0.00 O ATOM 451 CB LEU A 63 -15.468 10.298 5.949 1.00 0.00 C ATOM 452 CG LEU A 63 -15.305 10.118 7.461 1.00 0.00 C ATOM 453 CD1 LEU A 63 -16.502 10.695 8.196 1.00 0.00 C ATOM 454 CD2 LEU A 63 -15.123 8.648 7.812 1.00 0.00 C ATOM 0 H LEU A 63 -13.179 11.212 6.034 1.00 0.00 H new ATOM 0 HA LEU A 63 -14.190 8.677 5.336 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -15.566 11.362 5.734 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -16.400 9.823 5.641 1.00 0.00 H new ATOM 0 HG LEU A 63 -14.412 10.658 7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -16.370 10.559 9.269 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -16.588 11.758 7.973 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -17.408 10.182 7.874 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -15.009 8.543 8.891 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -15.996 8.085 7.483 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.233 8.262 7.314 1.00 0.00 H new ATOM 466 N GLY A 64 -14.044 10.749 2.909 1.00 0.00 N ATOM 467 CA GLY A 64 -14.222 10.828 1.473 1.00 0.00 C ATOM 468 C GLY A 64 -13.683 9.594 0.783 1.00 0.00 C ATOM 469 O GLY A 64 -14.362 8.980 -0.045 1.00 0.00 O ATOM 0 H GLY A 64 -13.408 11.443 3.302 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -15.281 10.943 1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -13.714 11.713 1.090 1.00 0.00 H new ATOM 473 N LEU A 65 -12.467 9.210 1.155 1.00 0.00 N ATOM 474 CA LEU A 65 -11.853 8.003 0.626 1.00 0.00 C ATOM 475 C LEU A 65 -12.626 6.783 1.099 1.00 0.00 C ATOM 476 O LEU A 65 -12.787 5.822 0.361 1.00 0.00 O ATOM 477 CB LEU A 65 -10.383 7.881 1.057 1.00 0.00 C ATOM 478 CG LEU A 65 -9.405 8.897 0.446 1.00 0.00 C ATOM 479 CD1 LEU A 65 -9.561 8.961 -1.066 1.00 0.00 C ATOM 480 CD2 LEU A 65 -9.581 10.275 1.066 1.00 0.00 C ATOM 0 H LEU A 65 -11.888 9.720 1.822 1.00 0.00 H new ATOM 0 HA LEU A 65 -11.882 8.062 -0.462 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -10.337 7.972 2.142 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -10.035 6.879 0.806 1.00 0.00 H new ATOM 0 HG LEU A 65 -8.394 8.558 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -8.858 9.687 -1.474 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -9.359 7.979 -1.495 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.579 9.262 -1.314 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -8.875 10.971 0.613 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -10.598 10.625 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -9.396 10.218 2.139 1.00 0.00 H new ATOM 492 N ILE A 66 -13.116 6.845 2.334 1.00 0.00 N ATOM 493 CA ILE A 66 -13.896 5.755 2.916 1.00 0.00 C ATOM 494 C ILE A 66 -15.203 5.547 2.152 1.00 0.00 C ATOM 495 O ILE A 66 -15.647 4.416 1.948 1.00 0.00 O ATOM 496 CB ILE A 66 -14.208 6.030 4.405 1.00 0.00 C ATOM 497 CG1 ILE A 66 -12.907 6.204 5.191 1.00 0.00 C ATOM 498 CG2 ILE A 66 -15.053 4.910 5.003 1.00 0.00 C ATOM 499 CD1 ILE A 66 -12.037 4.963 5.224 1.00 0.00 C ATOM 0 H ILE A 66 -12.986 7.644 2.955 1.00 0.00 H new ATOM 0 HA ILE A 66 -13.294 4.849 2.841 1.00 0.00 H new ATOM 0 HB ILE A 66 -14.784 6.953 4.471 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -12.337 7.024 4.754 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -13.148 6.494 6.214 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -15.258 5.129 6.051 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -15.994 4.833 4.458 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -14.512 3.967 4.928 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -11.134 5.167 5.800 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -12.587 4.145 5.689 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -11.763 4.683 4.207 1.00 0.00 H new ATOM 511 N ASN A 67 -15.810 6.644 1.723 1.00 0.00 N ATOM 512 CA ASN A 67 -17.053 6.583 0.966 1.00 0.00 C ATOM 513 C ASN A 67 -16.828 5.919 -0.386 1.00 0.00 C ATOM 514 O ASN A 67 -17.604 5.059 -0.807 1.00 0.00 O ATOM 515 CB ASN A 67 -17.626 7.986 0.761 1.00 0.00 C ATOM 516 CG ASN A 67 -18.946 7.986 0.007 1.00 0.00 C ATOM 517 OD1 ASN A 67 -19.781 6.983 0.246 1.00 0.00 O flip ATOM 518 ND2 ASN A 67 -19.223 8.899 -0.771 1.00 0.00 N flip ATOM 0 H ASN A 67 -15.462 7.589 1.886 1.00 0.00 H new ATOM 0 HA ASN A 67 -17.765 5.988 1.537 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -17.769 8.459 1.732 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -16.902 8.591 0.215 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -18.556 9.654 -0.930 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -20.120 8.901 -1.257 1.00 0.00 H new ATOM 525 N ARG A 68 -15.751 6.301 -1.058 1.00 0.00 N ATOM 526 CA ARG A 68 -15.472 5.767 -2.384 1.00 0.00 C ATOM 527 C ARG A 68 -14.808 4.395 -2.276 1.00 0.00 C ATOM 528 O ARG A 68 -14.796 3.621 -3.230 1.00 0.00 O ATOM 529 CB ARG A 68 -14.592 6.731 -3.180 1.00 0.00 C ATOM 530 CG ARG A 68 -14.565 6.425 -4.667 1.00 0.00 C ATOM 531 CD ARG A 68 -13.796 7.476 -5.449 1.00 0.00 C ATOM 532 NE ARG A 68 -13.902 7.254 -6.888 1.00 0.00 N ATOM 533 CZ ARG A 68 -13.174 7.888 -7.802 1.00 0.00 C ATOM 534 NH1 ARG A 68 -12.280 8.794 -7.436 1.00 0.00 N ATOM 535 NH2 ARG A 68 -13.351 7.618 -9.089 1.00 0.00 N ATOM 0 H ARG A 68 -15.063 6.970 -0.712 1.00 0.00 H new ATOM 0 HA ARG A 68 -16.417 5.652 -2.915 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.952 7.749 -3.031 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -13.575 6.692 -2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.110 5.448 -4.828 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.586 6.367 -5.044 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -14.179 8.467 -5.203 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -12.747 7.457 -5.153 1.00 0.00 H new ATOM 0 HE ARG A 68 -14.581 6.566 -7.214 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -12.147 9.009 -6.448 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -11.725 9.277 -8.142 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -14.044 6.926 -9.374 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -12.794 8.103 -9.793 1.00 0.00 H new ATOM 549 N TRP A 69 -14.279 4.111 -1.095 1.00 0.00 N ATOM 550 CA TRP A 69 -13.640 2.835 -0.783 1.00 0.00 C ATOM 551 C TRP A 69 -14.583 1.672 -1.075 1.00 0.00 C ATOM 552 O TRP A 69 -14.245 0.753 -1.821 1.00 0.00 O ATOM 553 CB TRP A 69 -13.241 2.848 0.693 1.00 0.00 C ATOM 554 CG TRP A 69 -12.401 1.697 1.142 1.00 0.00 C ATOM 555 CD1 TRP A 69 -11.353 1.129 0.483 1.00 0.00 C ATOM 556 CD2 TRP A 69 -12.520 1.003 2.384 1.00 0.00 C ATOM 557 NE1 TRP A 69 -10.816 0.118 1.240 1.00 0.00 N ATOM 558 CE2 TRP A 69 -11.516 0.021 2.413 1.00 0.00 C ATOM 559 CE3 TRP A 69 -13.383 1.116 3.472 1.00 0.00 C ATOM 560 CZ2 TRP A 69 -11.350 -0.838 3.493 1.00 0.00 C ATOM 561 CZ3 TRP A 69 -13.220 0.264 4.544 1.00 0.00 C ATOM 562 CH2 TRP A 69 -12.207 -0.702 4.547 1.00 0.00 C ATOM 0 H TRP A 69 -14.280 4.767 -0.314 1.00 0.00 H new ATOM 0 HA TRP A 69 -12.756 2.702 -1.406 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -12.700 3.772 0.897 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -14.148 2.870 1.297 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -10.997 1.430 -0.491 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -10.024 -0.466 0.972 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -14.167 1.859 3.476 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -10.571 -1.586 3.498 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -13.883 0.343 5.393 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -12.101 -1.354 5.402 1.00 0.00 H new ATOM 573 N GLY A 70 -15.782 1.740 -0.512 1.00 0.00 N ATOM 574 CA GLY A 70 -16.771 0.706 -0.743 1.00 0.00 C ATOM 575 C GLY A 70 -17.519 0.909 -2.047 1.00 0.00 C ATOM 576 O GLY A 70 -18.572 0.312 -2.269 1.00 0.00 O ATOM 0 H GLY A 70 -16.088 2.495 0.102 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -16.280 -0.267 -0.755 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -17.482 0.694 0.083 1.00 0.00 H new ATOM 580 N SER A 71 -16.973 1.757 -2.906 1.00 0.00 N ATOM 581 CA SER A 71 -17.569 2.033 -4.203 1.00 0.00 C ATOM 582 C SER A 71 -16.574 1.708 -5.318 1.00 0.00 C ATOM 583 O SER A 71 -16.778 2.060 -6.480 1.00 0.00 O ATOM 584 CB SER A 71 -17.996 3.501 -4.277 1.00 0.00 C ATOM 585 OG SER A 71 -18.840 3.845 -3.185 1.00 0.00 O ATOM 0 H SER A 71 -16.110 2.270 -2.725 1.00 0.00 H new ATOM 0 HA SER A 71 -18.451 1.405 -4.332 1.00 0.00 H new ATOM 0 HB2 SER A 71 -17.113 4.140 -4.274 1.00 0.00 H new ATOM 0 HB3 SER A 71 -18.518 3.684 -5.216 1.00 0.00 H new ATOM 0 HG SER A 71 -18.301 4.235 -2.465 1.00 0.00 H new ATOM 591 N VAL A 72 -15.496 1.025 -4.947 1.00 0.00 N ATOM 592 CA VAL A 72 -14.442 0.660 -5.889 1.00 0.00 C ATOM 593 C VAL A 72 -14.813 -0.590 -6.668 1.00 0.00 C ATOM 594 O VAL A 72 -14.278 -0.881 -7.737 1.00 0.00 O ATOM 595 CB VAL A 72 -13.097 0.452 -5.142 1.00 0.00 C ATOM 596 CG1 VAL A 72 -12.039 -0.209 -6.019 1.00 0.00 C ATOM 597 CG2 VAL A 72 -12.589 1.778 -4.595 1.00 0.00 C ATOM 0 H VAL A 72 -15.328 0.710 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 72 -14.326 1.479 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.289 -0.229 -4.313 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.118 -0.331 -5.449 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -12.396 -1.186 -6.346 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -11.846 0.417 -6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -11.645 1.619 -4.073 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.435 2.476 -5.418 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -13.322 2.190 -3.901 1.00 0.00 H new ATOM 607 N GLY A 73 -15.799 -1.267 -6.153 1.00 0.00 N ATOM 608 CA GLY A 73 -16.133 -2.583 -6.628 1.00 0.00 C ATOM 609 C GLY A 73 -15.261 -3.611 -5.955 1.00 0.00 C ATOM 610 O GLY A 73 -14.045 -3.596 -6.125 1.00 0.00 O ATOM 0 H GLY A 73 -16.392 -0.927 -5.396 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -17.183 -2.796 -6.426 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -16.000 -2.633 -7.709 1.00 0.00 H new ATOM 614 N LYS A 74 -15.864 -4.494 -5.173 1.00 0.00 N ATOM 615 CA LYS A 74 -15.095 -5.480 -4.428 1.00 0.00 C ATOM 616 C LYS A 74 -14.373 -6.415 -5.390 1.00 0.00 C ATOM 617 O LYS A 74 -13.374 -7.035 -5.040 1.00 0.00 O ATOM 618 CB LYS A 74 -15.992 -6.258 -3.458 1.00 0.00 C ATOM 619 CG LYS A 74 -16.988 -7.189 -4.123 1.00 0.00 C ATOM 620 CD LYS A 74 -17.973 -7.735 -3.106 1.00 0.00 C ATOM 621 CE LYS A 74 -19.145 -6.793 -2.898 1.00 0.00 C ATOM 622 NZ LYS A 74 -19.989 -6.684 -4.116 1.00 0.00 N ATOM 0 H LYS A 74 -16.874 -4.549 -5.038 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.346 -4.960 -3.830 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -15.360 -6.842 -2.789 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -16.538 -5.546 -2.839 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -17.525 -6.655 -4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.459 -8.012 -4.603 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.341 -8.705 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.463 -7.897 -2.156 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -19.753 -7.147 -2.065 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.773 -5.806 -2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -20.950 -6.391 -3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.579 -5.978 -4.760 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -20.029 -7.607 -4.594 1.00 0.00 H new ATOM 636 N LYS A 75 -14.881 -6.484 -6.612 1.00 0.00 N ATOM 637 CA LYS A 75 -14.222 -7.206 -7.684 1.00 0.00 C ATOM 638 C LYS A 75 -12.906 -6.521 -8.046 1.00 0.00 C ATOM 639 O LYS A 75 -11.840 -7.143 -8.035 1.00 0.00 O ATOM 640 CB LYS A 75 -15.139 -7.253 -8.903 1.00 0.00 C ATOM 641 CG LYS A 75 -14.524 -7.951 -10.108 1.00 0.00 C ATOM 642 CD LYS A 75 -14.021 -9.344 -9.753 1.00 0.00 C ATOM 643 CE LYS A 75 -13.423 -10.048 -10.958 1.00 0.00 C ATOM 644 NZ LYS A 75 -14.441 -10.320 -12.007 1.00 0.00 N ATOM 0 H LYS A 75 -15.759 -6.042 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 75 -14.007 -8.223 -7.354 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -16.063 -7.764 -8.631 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -15.408 -6.235 -9.183 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -15.265 -8.023 -10.905 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -13.698 -7.353 -10.494 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -13.271 -9.271 -8.965 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -14.844 -9.938 -9.356 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -12.626 -9.434 -11.377 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -12.969 -10.987 -10.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -14.046 -10.973 -12.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.282 -10.749 -11.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -14.708 -9.428 -12.471 1.00 0.00 H new ATOM 658 N GLU A 76 -13.000 -5.232 -8.358 1.00 0.00 N ATOM 659 CA GLU A 76 -11.833 -4.418 -8.660 1.00 0.00 C ATOM 660 C GLU A 76 -10.863 -4.458 -7.488 1.00 0.00 C ATOM 661 O GLU A 76 -9.656 -4.605 -7.673 1.00 0.00 O ATOM 662 CB GLU A 76 -12.263 -2.974 -8.934 1.00 0.00 C ATOM 663 CG GLU A 76 -11.130 -2.054 -9.358 1.00 0.00 C ATOM 664 CD GLU A 76 -10.594 -2.391 -10.730 1.00 0.00 C ATOM 665 OE1 GLU A 76 -11.356 -2.278 -11.712 1.00 0.00 O ATOM 666 OE2 GLU A 76 -9.408 -2.761 -10.842 1.00 0.00 O ATOM 0 H GLU A 76 -13.884 -4.726 -8.408 1.00 0.00 H new ATOM 0 HA GLU A 76 -11.338 -4.814 -9.547 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -13.025 -2.976 -9.713 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -12.727 -2.569 -8.035 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -11.482 -1.023 -9.352 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -10.322 -2.119 -8.630 1.00 0.00 H new ATOM 673 N ALA A 77 -11.415 -4.346 -6.283 1.00 0.00 N ATOM 674 CA ALA A 77 -10.630 -4.393 -5.059 1.00 0.00 C ATOM 675 C ALA A 77 -9.803 -5.670 -4.985 1.00 0.00 C ATOM 676 O ALA A 77 -8.622 -5.626 -4.656 1.00 0.00 O ATOM 677 CB ALA A 77 -11.537 -4.277 -3.843 1.00 0.00 C ATOM 0 H ALA A 77 -12.416 -4.221 -6.131 1.00 0.00 H new ATOM 0 HA ALA A 77 -9.943 -3.547 -5.067 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -10.935 -4.314 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -12.078 -3.332 -3.882 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -12.249 -5.102 -3.840 1.00 0.00 H new ATOM 683 N MET A 78 -10.423 -6.805 -5.310 1.00 0.00 N ATOM 684 CA MET A 78 -9.724 -8.091 -5.306 1.00 0.00 C ATOM 685 C MET A 78 -8.530 -8.052 -6.246 1.00 0.00 C ATOM 686 O MET A 78 -7.446 -8.531 -5.914 1.00 0.00 O ATOM 687 CB MET A 78 -10.660 -9.230 -5.727 1.00 0.00 C ATOM 688 CG MET A 78 -11.766 -9.522 -4.728 1.00 0.00 C ATOM 689 SD MET A 78 -12.904 -10.798 -5.303 1.00 0.00 S ATOM 690 CE MET A 78 -14.066 -10.833 -3.940 1.00 0.00 C ATOM 0 H MET A 78 -11.405 -6.860 -5.579 1.00 0.00 H new ATOM 0 HA MET A 78 -9.380 -8.274 -4.288 1.00 0.00 H new ATOM 0 HB2 MET A 78 -11.109 -8.981 -6.688 1.00 0.00 H new ATOM 0 HB3 MET A 78 -10.071 -10.135 -5.876 1.00 0.00 H new ATOM 0 HG2 MET A 78 -11.323 -9.835 -3.783 1.00 0.00 H new ATOM 0 HG3 MET A 78 -12.323 -8.606 -4.531 1.00 0.00 H new ATOM 0 HE1 MET A 78 -14.839 -11.575 -4.140 1.00 0.00 H new ATOM 0 HE2 MET A 78 -13.541 -11.094 -3.021 1.00 0.00 H new ATOM 0 HE3 MET A 78 -14.526 -9.851 -3.829 1.00 0.00 H new ATOM 700 N GLU A 79 -8.738 -7.469 -7.419 1.00 0.00 N ATOM 701 CA GLU A 79 -7.684 -7.359 -8.415 1.00 0.00 C ATOM 702 C GLU A 79 -6.597 -6.394 -7.950 1.00 0.00 C ATOM 703 O GLU A 79 -5.409 -6.627 -8.173 1.00 0.00 O ATOM 704 CB GLU A 79 -8.272 -6.907 -9.748 1.00 0.00 C ATOM 705 CG GLU A 79 -9.359 -7.839 -10.254 1.00 0.00 C ATOM 706 CD GLU A 79 -9.842 -7.481 -11.639 1.00 0.00 C ATOM 707 OE1 GLU A 79 -10.736 -6.617 -11.762 1.00 0.00 O ATOM 708 OE2 GLU A 79 -9.328 -8.063 -12.617 1.00 0.00 O ATOM 0 H GLU A 79 -9.630 -7.064 -7.703 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.227 -8.339 -8.548 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.682 -5.903 -9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -7.476 -6.847 -10.490 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -8.981 -8.861 -10.260 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -10.202 -7.815 -9.563 1.00 0.00 H new ATOM 715 N ILE A 80 -7.014 -5.317 -7.293 1.00 0.00 N ATOM 716 CA ILE A 80 -6.080 -4.346 -6.732 1.00 0.00 C ATOM 717 C ILE A 80 -5.221 -4.997 -5.655 1.00 0.00 C ATOM 718 O ILE A 80 -3.998 -4.893 -5.680 1.00 0.00 O ATOM 719 CB ILE A 80 -6.817 -3.133 -6.122 1.00 0.00 C ATOM 720 CG1 ILE A 80 -7.633 -2.410 -7.192 1.00 0.00 C ATOM 721 CG2 ILE A 80 -5.826 -2.173 -5.475 1.00 0.00 C ATOM 722 CD1 ILE A 80 -8.597 -1.391 -6.632 1.00 0.00 C ATOM 0 H ILE A 80 -7.997 -5.093 -7.135 1.00 0.00 H new ATOM 0 HA ILE A 80 -5.450 -3.996 -7.549 1.00 0.00 H new ATOM 0 HB ILE A 80 -7.497 -3.498 -5.353 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.952 -1.912 -7.882 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -8.191 -3.146 -7.771 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.364 -1.325 -5.051 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.282 -2.690 -4.684 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -5.121 -1.816 -6.226 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -9.142 -0.918 -7.449 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -9.302 -1.886 -5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.044 -0.633 -6.078 1.00 0.00 H new ATOM 734 N ILE A 81 -5.877 -5.679 -4.723 1.00 0.00 N ATOM 735 CA ILE A 81 -5.193 -6.354 -3.627 1.00 0.00 C ATOM 736 C ILE A 81 -4.231 -7.413 -4.162 1.00 0.00 C ATOM 737 O ILE A 81 -3.113 -7.560 -3.665 1.00 0.00 O ATOM 738 CB ILE A 81 -6.207 -7.011 -2.659 1.00 0.00 C ATOM 739 CG1 ILE A 81 -7.141 -5.954 -2.055 1.00 0.00 C ATOM 740 CG2 ILE A 81 -5.492 -7.784 -1.561 1.00 0.00 C ATOM 741 CD1 ILE A 81 -6.428 -4.846 -1.307 1.00 0.00 C ATOM 0 H ILE A 81 -6.892 -5.779 -4.706 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.625 -5.602 -3.079 1.00 0.00 H new ATOM 0 HB ILE A 81 -6.809 -7.717 -3.231 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -7.736 -5.512 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -7.836 -6.446 -1.375 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -6.228 -8.235 -0.895 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -4.878 -8.567 -2.007 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -4.857 -7.105 -0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -7.161 -4.143 -0.913 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -5.855 -5.273 -0.484 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -5.753 -4.324 -1.986 1.00 0.00 H new ATOM 753 N LYS A 82 -4.672 -8.137 -5.184 1.00 0.00 N ATOM 754 CA LYS A 82 -3.848 -9.157 -5.820 1.00 0.00 C ATOM 755 C LYS A 82 -2.562 -8.545 -6.370 1.00 0.00 C ATOM 756 O LYS A 82 -1.459 -9.028 -6.087 1.00 0.00 O ATOM 757 CB LYS A 82 -4.632 -9.835 -6.947 1.00 0.00 C ATOM 758 CG LYS A 82 -3.870 -10.950 -7.647 1.00 0.00 C ATOM 759 CD LYS A 82 -4.669 -11.538 -8.802 1.00 0.00 C ATOM 760 CE LYS A 82 -5.955 -12.201 -8.327 1.00 0.00 C ATOM 761 NZ LYS A 82 -5.693 -13.337 -7.404 1.00 0.00 N ATOM 0 H LYS A 82 -5.601 -8.035 -5.592 1.00 0.00 H new ATOM 0 HA LYS A 82 -3.581 -9.903 -5.072 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.557 -10.242 -6.538 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -4.913 -9.083 -7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -2.921 -10.564 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -3.635 -11.736 -6.930 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -4.910 -10.749 -9.515 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.058 -12.270 -9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -6.578 -11.462 -7.823 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.518 -12.558 -9.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.568 -13.882 -7.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -4.961 -13.954 -7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -5.366 -12.971 -6.487 1.00 0.00 H new ATOM 775 N LYS A 83 -2.710 -7.472 -7.141 1.00 0.00 N ATOM 776 CA LYS A 83 -1.563 -6.792 -7.726 1.00 0.00 C ATOM 777 C LYS A 83 -0.718 -6.142 -6.641 1.00 0.00 C ATOM 778 O LYS A 83 0.509 -6.159 -6.708 1.00 0.00 O ATOM 779 CB LYS A 83 -2.013 -5.729 -8.731 1.00 0.00 C ATOM 780 CG LYS A 83 -0.850 -5.042 -9.427 1.00 0.00 C ATOM 781 CD LYS A 83 -1.314 -3.951 -10.374 1.00 0.00 C ATOM 782 CE LYS A 83 -0.139 -3.334 -11.120 1.00 0.00 C ATOM 783 NZ LYS A 83 0.849 -2.713 -10.198 1.00 0.00 N ATOM 0 H LYS A 83 -3.612 -7.056 -7.374 1.00 0.00 H new ATOM 0 HA LYS A 83 -0.964 -7.538 -8.248 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -2.655 -6.193 -9.480 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -2.615 -4.980 -8.215 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -0.183 -4.613 -8.679 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.273 -5.781 -9.982 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.025 -4.364 -11.089 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -1.839 -3.178 -9.813 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.355 -4.102 -11.715 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -0.508 -2.580 -11.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 1.363 -1.959 -10.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 0.353 -2.309 -9.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 1.523 -3.436 -9.873 1.00 0.00 H new ATOM 797 N PHE A 84 -1.386 -5.579 -5.642 1.00 0.00 N ATOM 798 CA PHE A 84 -0.713 -4.913 -4.539 1.00 0.00 C ATOM 799 C PHE A 84 0.270 -5.863 -3.869 1.00 0.00 C ATOM 800 O PHE A 84 1.451 -5.550 -3.730 1.00 0.00 O ATOM 801 CB PHE A 84 -1.738 -4.415 -3.519 1.00 0.00 C ATOM 802 CG PHE A 84 -1.493 -3.007 -3.054 1.00 0.00 C ATOM 803 CD1 PHE A 84 -0.470 -2.722 -2.166 1.00 0.00 C ATOM 804 CD2 PHE A 84 -2.292 -1.970 -3.507 1.00 0.00 C ATOM 805 CE1 PHE A 84 -0.247 -1.427 -1.738 1.00 0.00 C ATOM 806 CE2 PHE A 84 -2.074 -0.673 -3.083 1.00 0.00 C ATOM 807 CZ PHE A 84 -1.050 -0.401 -2.197 1.00 0.00 C ATOM 0 H PHE A 84 -2.404 -5.572 -5.575 1.00 0.00 H new ATOM 0 HA PHE A 84 -0.162 -4.058 -4.932 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -2.734 -4.475 -3.959 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -1.730 -5.080 -2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 84 0.161 -3.520 -1.804 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -3.094 -2.178 -4.199 1.00 0.00 H new ATOM 0 HE1 PHE A 84 0.555 -1.217 -1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -2.703 0.127 -3.444 1.00 0.00 H new ATOM 0 HZ PHE A 84 -0.877 0.612 -1.864 1.00 0.00 H new ATOM 817 N LYS A 85 -0.219 -7.039 -3.487 1.00 0.00 N ATOM 818 CA LYS A 85 0.617 -8.044 -2.840 1.00 0.00 C ATOM 819 C LYS A 85 1.745 -8.493 -3.766 1.00 0.00 C ATOM 820 O LYS A 85 2.865 -8.749 -3.316 1.00 0.00 O ATOM 821 CB LYS A 85 -0.221 -9.253 -2.422 1.00 0.00 C ATOM 822 CG LYS A 85 -1.296 -8.936 -1.395 1.00 0.00 C ATOM 823 CD LYS A 85 -2.044 -10.191 -0.978 1.00 0.00 C ATOM 824 CE LYS A 85 -3.102 -9.891 0.070 1.00 0.00 C ATOM 825 NZ LYS A 85 -3.838 -11.115 0.478 1.00 0.00 N ATOM 0 H LYS A 85 -1.191 -7.319 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 85 1.055 -7.591 -1.951 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.693 -9.678 -3.308 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.441 -10.018 -2.016 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -0.841 -8.473 -0.520 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.997 -8.212 -1.810 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -2.515 -10.642 -1.852 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.338 -10.922 -0.584 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.630 -9.442 0.944 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.806 -9.158 -0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.802 -10.859 0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.885 -11.775 -0.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.343 -11.569 1.272 1.00 0.00 H new ATOM 839 N LYS A 86 1.443 -8.572 -5.058 1.00 0.00 N ATOM 840 CA LYS A 86 2.424 -8.986 -6.054 1.00 0.00 C ATOM 841 C LYS A 86 3.550 -7.958 -6.160 1.00 0.00 C ATOM 842 O LYS A 86 4.732 -8.312 -6.129 1.00 0.00 O ATOM 843 CB LYS A 86 1.750 -9.169 -7.417 1.00 0.00 C ATOM 844 CG LYS A 86 2.664 -9.764 -8.477 1.00 0.00 C ATOM 845 CD LYS A 86 2.008 -9.772 -9.850 1.00 0.00 C ATOM 846 CE LYS A 86 0.735 -10.604 -9.870 1.00 0.00 C ATOM 847 NZ LYS A 86 0.091 -10.590 -11.208 1.00 0.00 N ATOM 0 H LYS A 86 0.523 -8.354 -5.440 1.00 0.00 H new ATOM 0 HA LYS A 86 2.852 -9.938 -5.740 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.879 -9.813 -7.298 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.386 -8.202 -7.765 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.591 -9.192 -8.520 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.931 -10.783 -8.196 1.00 0.00 H new ATOM 0 HD2 LYS A 86 1.777 -8.749 -10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 86 2.710 -10.166 -10.585 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.967 -11.631 -9.589 1.00 0.00 H new ATOM 0 HE3 LYS A 86 0.037 -10.220 -9.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -0.774 -11.168 -11.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -0.153 -9.612 -11.466 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 0.748 -10.980 -11.914 1.00 0.00 H new ATOM 861 N ASP A 87 3.175 -6.686 -6.279 1.00 0.00 N ATOM 862 CA ASP A 87 4.150 -5.601 -6.343 1.00 0.00 C ATOM 863 C ASP A 87 4.946 -5.517 -5.050 1.00 0.00 C ATOM 864 O ASP A 87 6.153 -5.298 -5.075 1.00 0.00 O ATOM 865 CB ASP A 87 3.472 -4.253 -6.621 1.00 0.00 C ATOM 866 CG ASP A 87 3.276 -3.982 -8.102 1.00 0.00 C ATOM 867 OD1 ASP A 87 4.176 -3.375 -8.727 1.00 0.00 O ATOM 868 OD2 ASP A 87 2.223 -4.361 -8.652 1.00 0.00 O ATOM 0 H ASP A 87 2.203 -6.382 -6.333 1.00 0.00 H new ATOM 0 HA ASP A 87 4.828 -5.822 -7.168 1.00 0.00 H new ATOM 0 HB2 ASP A 87 2.503 -4.230 -6.122 1.00 0.00 H new ATOM 0 HB3 ASP A 87 4.073 -3.454 -6.187 1.00 0.00 H new ATOM 873 N LEU A 88 4.267 -5.710 -3.922 1.00 0.00 N ATOM 874 CA LEU A 88 4.919 -5.668 -2.615 1.00 0.00 C ATOM 875 C LEU A 88 6.029 -6.708 -2.530 1.00 0.00 C ATOM 876 O LEU A 88 7.120 -6.429 -2.033 1.00 0.00 O ATOM 877 CB LEU A 88 3.906 -5.911 -1.494 1.00 0.00 C ATOM 878 CG LEU A 88 2.871 -4.805 -1.279 1.00 0.00 C ATOM 879 CD1 LEU A 88 1.902 -5.203 -0.179 1.00 0.00 C ATOM 880 CD2 LEU A 88 3.552 -3.486 -0.940 1.00 0.00 C ATOM 0 H LEU A 88 3.265 -5.897 -3.886 1.00 0.00 H new ATOM 0 HA LEU A 88 5.352 -4.675 -2.494 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.378 -6.841 -1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 88 4.452 -6.057 -0.562 1.00 0.00 H new ATOM 0 HG LEU A 88 2.313 -4.669 -2.205 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.170 -4.409 -0.034 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.389 -6.122 -0.461 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.451 -5.364 0.749 1.00 0.00 H new ATOM 0 HD21 LEU A 88 2.797 -2.714 -0.791 1.00 0.00 H new ATOM 0 HD22 LEU A 88 4.136 -3.602 -0.027 1.00 0.00 H new ATOM 0 HD23 LEU A 88 4.211 -3.196 -1.758 1.00 0.00 H new ATOM 892 N ALA A 89 5.742 -7.904 -3.030 1.00 0.00 N ATOM 893 CA ALA A 89 6.718 -8.983 -3.047 1.00 0.00 C ATOM 894 C ALA A 89 7.917 -8.608 -3.910 1.00 0.00 C ATOM 895 O ALA A 89 9.068 -8.859 -3.543 1.00 0.00 O ATOM 896 CB ALA A 89 6.072 -10.260 -3.558 1.00 0.00 C ATOM 0 H ALA A 89 4.837 -8.150 -3.430 1.00 0.00 H new ATOM 0 HA ALA A 89 7.071 -9.151 -2.030 1.00 0.00 H new ATOM 0 HB1 ALA A 89 6.810 -11.062 -3.567 1.00 0.00 H new ATOM 0 HB2 ALA A 89 5.244 -10.536 -2.905 1.00 0.00 H new ATOM 0 HB3 ALA A 89 5.698 -10.099 -4.569 1.00 0.00 H new ATOM 902 N ALA A 90 7.636 -7.987 -5.050 1.00 0.00 N ATOM 903 CA ALA A 90 8.680 -7.539 -5.959 1.00 0.00 C ATOM 904 C ALA A 90 9.519 -6.443 -5.314 1.00 0.00 C ATOM 905 O ALA A 90 10.747 -6.466 -5.389 1.00 0.00 O ATOM 906 CB ALA A 90 8.072 -7.046 -7.264 1.00 0.00 C ATOM 0 H ALA A 90 6.688 -7.782 -5.366 1.00 0.00 H new ATOM 0 HA ALA A 90 9.331 -8.385 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 90 8.866 -6.714 -7.933 1.00 0.00 H new ATOM 0 HB2 ALA A 90 7.515 -7.856 -7.735 1.00 0.00 H new ATOM 0 HB3 ALA A 90 7.398 -6.214 -7.060 1.00 0.00 H new ATOM 912 N MET A 91 8.843 -5.495 -4.668 1.00 0.00 N ATOM 913 CA MET A 91 9.512 -4.386 -3.991 1.00 0.00 C ATOM 914 C MET A 91 10.420 -4.901 -2.886 1.00 0.00 C ATOM 915 O MET A 91 11.534 -4.415 -2.713 1.00 0.00 O ATOM 916 CB MET A 91 8.492 -3.407 -3.404 1.00 0.00 C ATOM 917 CG MET A 91 7.608 -2.748 -4.447 1.00 0.00 C ATOM 918 SD MET A 91 8.544 -1.833 -5.687 1.00 0.00 S ATOM 919 CE MET A 91 7.236 -1.421 -6.835 1.00 0.00 C ATOM 0 H MET A 91 7.826 -5.473 -4.599 1.00 0.00 H new ATOM 0 HA MET A 91 10.115 -3.861 -4.732 1.00 0.00 H new ATOM 0 HB2 MET A 91 7.862 -3.937 -2.690 1.00 0.00 H new ATOM 0 HB3 MET A 91 9.022 -2.633 -2.849 1.00 0.00 H new ATOM 0 HG2 MET A 91 7.009 -3.512 -4.943 1.00 0.00 H new ATOM 0 HG3 MET A 91 6.913 -2.070 -3.951 1.00 0.00 H new ATOM 0 HE1 MET A 91 7.661 -0.928 -7.709 1.00 0.00 H new ATOM 0 HE2 MET A 91 6.724 -2.332 -7.145 1.00 0.00 H new ATOM 0 HE3 MET A 91 6.525 -0.751 -6.351 1.00 0.00 H new ATOM 929 N LEU A 92 9.937 -5.894 -2.149 1.00 0.00 N ATOM 930 CA LEU A 92 10.716 -6.515 -1.086 1.00 0.00 C ATOM 931 C LEU A 92 12.025 -7.071 -1.638 1.00 0.00 C ATOM 932 O LEU A 92 13.098 -6.875 -1.058 1.00 0.00 O ATOM 933 CB LEU A 92 9.908 -7.636 -0.430 1.00 0.00 C ATOM 934 CG LEU A 92 10.606 -8.356 0.724 1.00 0.00 C ATOM 935 CD1 LEU A 92 10.950 -7.376 1.835 1.00 0.00 C ATOM 936 CD2 LEU A 92 9.730 -9.481 1.254 1.00 0.00 C ATOM 0 H LEU A 92 9.004 -6.288 -2.270 1.00 0.00 H new ATOM 0 HA LEU A 92 10.947 -5.757 -0.338 1.00 0.00 H new ATOM 0 HB2 LEU A 92 8.971 -7.218 -0.062 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.652 -8.371 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 92 11.534 -8.789 0.351 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.446 -7.907 2.648 1.00 0.00 H new ATOM 0 HD12 LEU A 92 11.615 -6.604 1.447 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.036 -6.914 2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 92 10.241 -9.984 2.075 1.00 0.00 H new ATOM 0 HD22 LEU A 92 8.786 -9.070 1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 92 9.534 -10.197 0.456 1.00 0.00 H new ATOM 948 N ARG A 93 11.928 -7.754 -2.770 1.00 0.00 N ATOM 949 CA ARG A 93 13.101 -8.300 -3.437 1.00 0.00 C ATOM 950 C ARG A 93 14.063 -7.182 -3.831 1.00 0.00 C ATOM 951 O ARG A 93 15.281 -7.351 -3.783 1.00 0.00 O ATOM 952 CB ARG A 93 12.683 -9.104 -4.669 1.00 0.00 C ATOM 953 CG ARG A 93 11.827 -10.316 -4.337 1.00 0.00 C ATOM 954 CD ARG A 93 11.446 -11.098 -5.583 1.00 0.00 C ATOM 955 NE ARG A 93 10.614 -12.256 -5.259 1.00 0.00 N ATOM 956 CZ ARG A 93 10.358 -13.255 -6.104 1.00 0.00 C ATOM 957 NH1 ARG A 93 10.888 -13.259 -7.320 1.00 0.00 N ATOM 958 NH2 ARG A 93 9.581 -14.262 -5.725 1.00 0.00 N ATOM 0 H ARG A 93 11.046 -7.943 -3.247 1.00 0.00 H new ATOM 0 HA ARG A 93 13.615 -8.966 -2.744 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.131 -8.454 -5.348 1.00 0.00 H new ATOM 0 HB3 ARG A 93 13.577 -9.434 -5.199 1.00 0.00 H new ATOM 0 HG2 ARG A 93 12.369 -10.967 -3.651 1.00 0.00 H new ATOM 0 HG3 ARG A 93 10.923 -9.992 -3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.910 -10.446 -6.273 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.349 -11.430 -6.095 1.00 0.00 H new ATOM 0 HE ARG A 93 10.203 -12.302 -4.327 1.00 0.00 H new ATOM 0 HH11 ARG A 93 11.496 -12.494 -7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 93 10.688 -14.027 -7.961 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.180 -14.272 -4.787 1.00 0.00 H new ATOM 0 HH22 ARG A 93 9.385 -15.026 -6.371 1.00 0.00 H new ATOM 972 N ILE A 94 13.510 -6.030 -4.190 1.00 0.00 N ATOM 973 CA ILE A 94 14.324 -4.886 -4.563 1.00 0.00 C ATOM 974 C ILE A 94 14.973 -4.254 -3.331 1.00 0.00 C ATOM 975 O ILE A 94 16.080 -3.739 -3.413 1.00 0.00 O ATOM 976 CB ILE A 94 13.511 -3.821 -5.325 1.00 0.00 C ATOM 977 CG1 ILE A 94 12.759 -4.460 -6.491 1.00 0.00 C ATOM 978 CG2 ILE A 94 14.438 -2.728 -5.838 1.00 0.00 C ATOM 979 CD1 ILE A 94 11.811 -3.516 -7.194 1.00 0.00 C ATOM 0 H ILE A 94 12.504 -5.866 -4.230 1.00 0.00 H new ATOM 0 HA ILE A 94 15.102 -5.258 -5.229 1.00 0.00 H new ATOM 0 HB ILE A 94 12.785 -3.380 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 94 13.482 -4.839 -7.213 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.196 -5.318 -6.122 1.00 0.00 H new ATOM 0 HG21 ILE A 94 13.856 -1.979 -6.375 1.00 0.00 H new ATOM 0 HG22 ILE A 94 14.946 -2.257 -4.996 1.00 0.00 H new ATOM 0 HG23 ILE A 94 15.177 -3.164 -6.510 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.314 -4.041 -8.010 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.065 -3.156 -6.486 1.00 0.00 H new ATOM 0 HD13 ILE A 94 12.370 -2.670 -7.594 1.00 0.00 H new ATOM 991 N ILE A 95 14.288 -4.301 -2.187 1.00 0.00 N ATOM 992 CA ILE A 95 14.876 -3.835 -0.929 1.00 0.00 C ATOM 993 C ILE A 95 16.178 -4.580 -0.668 1.00 0.00 C ATOM 994 O ILE A 95 17.186 -3.991 -0.275 1.00 0.00 O ATOM 995 CB ILE A 95 13.934 -4.044 0.276 1.00 0.00 C ATOM 996 CG1 ILE A 95 12.588 -3.360 0.043 1.00 0.00 C ATOM 997 CG2 ILE A 95 14.581 -3.486 1.534 1.00 0.00 C ATOM 998 CD1 ILE A 95 12.659 -1.856 0.138 1.00 0.00 C ATOM 0 H ILE A 95 13.334 -4.653 -2.105 1.00 0.00 H new ATOM 0 HA ILE A 95 15.054 -2.765 -1.035 1.00 0.00 H new ATOM 0 HB ILE A 95 13.760 -5.113 0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 95 12.213 -3.638 -0.942 1.00 0.00 H new ATOM 0 HG13 ILE A 95 11.869 -3.730 0.774 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.914 -3.635 2.383 1.00 0.00 H new ATOM 0 HG22 ILE A 95 15.523 -4.002 1.718 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.770 -2.420 1.404 1.00 0.00 H new ATOM 0 HD11 ILE A 95 11.670 -1.433 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE A 95 13.005 -1.570 1.131 1.00 0.00 H new ATOM 0 HD13 ILE A 95 13.354 -1.477 -0.611 1.00 0.00 H new ATOM 1010 N ASN A 96 16.143 -5.885 -0.909 1.00 0.00 N ATOM 1011 CA ASN A 96 17.336 -6.718 -0.820 1.00 0.00 C ATOM 1012 C ASN A 96 18.389 -6.245 -1.817 1.00 0.00 C ATOM 1013 O ASN A 96 19.578 -6.147 -1.492 1.00 0.00 O ATOM 1014 CB ASN A 96 16.989 -8.184 -1.101 1.00 0.00 C ATOM 1015 CG ASN A 96 16.207 -8.842 0.019 1.00 0.00 C ATOM 1016 OD1 ASN A 96 16.785 -9.450 0.917 1.00 0.00 O ATOM 1017 ND2 ASN A 96 14.889 -8.731 -0.022 1.00 0.00 N ATOM 0 H ASN A 96 15.297 -6.391 -1.169 1.00 0.00 H new ATOM 0 HA ASN A 96 17.735 -6.633 0.191 1.00 0.00 H new ATOM 0 HB2 ASN A 96 16.409 -8.242 -2.022 1.00 0.00 H new ATOM 0 HB3 ASN A 96 17.910 -8.742 -1.268 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.318 -9.158 0.708 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.444 -8.218 -0.783 1.00 0.00 H new ATOM 1024 N ALA A 97 17.933 -5.937 -3.027 1.00 0.00 N ATOM 1025 CA ALA A 97 18.810 -5.499 -4.107 1.00 0.00 C ATOM 1026 C ALA A 97 19.404 -4.119 -3.836 1.00 0.00 C ATOM 1027 O ALA A 97 20.465 -3.779 -4.361 1.00 0.00 O ATOM 1028 CB ALA A 97 18.047 -5.489 -5.424 1.00 0.00 C ATOM 0 H ALA A 97 16.948 -5.984 -3.286 1.00 0.00 H new ATOM 0 HA ALA A 97 19.637 -6.206 -4.168 1.00 0.00 H new ATOM 0 HB1 ALA A 97 18.709 -5.161 -6.225 1.00 0.00 H new ATOM 0 HB2 ALA A 97 17.684 -6.493 -5.642 1.00 0.00 H new ATOM 0 HB3 ALA A 97 17.201 -4.806 -5.349 1.00 0.00 H new ATOM 1034 N ARG A 98 18.726 -3.332 -3.011 1.00 0.00 N ATOM 1035 CA ARG A 98 19.164 -1.971 -2.710 1.00 0.00 C ATOM 1036 C ARG A 98 20.182 -1.963 -1.579 1.00 0.00 C ATOM 1037 O ARG A 98 20.484 -0.917 -1.010 1.00 0.00 O ATOM 1038 CB ARG A 98 17.972 -1.088 -2.328 1.00 0.00 C ATOM 1039 CG ARG A 98 16.983 -0.855 -3.459 1.00 0.00 C ATOM 1040 CD ARG A 98 17.649 -0.200 -4.657 1.00 0.00 C ATOM 1041 NE ARG A 98 18.312 1.047 -4.293 1.00 0.00 N ATOM 1042 CZ ARG A 98 19.385 1.532 -4.912 1.00 0.00 C ATOM 1043 NH1 ARG A 98 19.908 0.893 -5.953 1.00 0.00 N ATOM 1044 NH2 ARG A 98 19.929 2.665 -4.497 1.00 0.00 N ATOM 0 H ARG A 98 17.868 -3.612 -2.536 1.00 0.00 H new ATOM 0 HA ARG A 98 19.632 -1.571 -3.610 1.00 0.00 H new ATOM 0 HB2 ARG A 98 17.447 -1.547 -1.490 1.00 0.00 H new ATOM 0 HB3 ARG A 98 18.344 -0.124 -1.981 1.00 0.00 H new ATOM 0 HG2 ARG A 98 16.544 -1.806 -3.761 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.167 -0.225 -3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 98 18.377 -0.887 -5.088 1.00 0.00 H new ATOM 0 HD3 ARG A 98 16.902 -0.004 -5.426 1.00 0.00 H new ATOM 0 HE ARG A 98 17.928 1.582 -3.514 1.00 0.00 H new ATOM 0 HH11 ARG A 98 19.487 0.025 -6.283 1.00 0.00 H new ATOM 0 HH12 ARG A 98 20.731 1.271 -6.423 1.00 0.00 H new ATOM 0 HH21 ARG A 98 19.525 3.164 -3.704 1.00 0.00 H new ATOM 0 HH22 ARG A 98 20.752 3.039 -4.970 1.00 0.00 H new ATOM 1058 N LYS A 99 20.697 -3.135 -1.247 1.00 0.00 N ATOM 1059 CA LYS A 99 21.663 -3.264 -0.171 1.00 0.00 C ATOM 1060 C LYS A 99 22.854 -4.102 -0.606 1.00 0.00 C ATOM 1061 O LYS A 99 23.992 -3.640 -0.573 1.00 0.00 O ATOM 1062 CB LYS A 99 21.001 -3.892 1.055 1.00 0.00 C ATOM 1063 CG LYS A 99 19.953 -3.000 1.712 1.00 0.00 C ATOM 1064 CD LYS A 99 20.525 -2.189 2.874 1.00 0.00 C ATOM 1065 CE LYS A 99 21.633 -1.230 2.447 1.00 0.00 C ATOM 1066 NZ LYS A 99 21.146 -0.170 1.523 1.00 0.00 N ATOM 0 H LYS A 99 20.461 -4.013 -1.709 1.00 0.00 H new ATOM 0 HA LYS A 99 22.022 -2.268 0.086 1.00 0.00 H new ATOM 0 HB2 LYS A 99 20.533 -4.832 0.762 1.00 0.00 H new ATOM 0 HB3 LYS A 99 21.770 -4.134 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 99 19.539 -2.320 0.967 1.00 0.00 H new ATOM 0 HG3 LYS A 99 19.130 -3.616 2.073 1.00 0.00 H new ATOM 0 HD2 LYS A 99 19.722 -1.621 3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 99 20.915 -2.872 3.629 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.067 -0.764 3.332 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.429 -1.794 1.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 21.894 0.540 1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 20.898 -0.595 0.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 20.306 0.288 1.931 1.00 0.00 H new ATOM 1080 N GLU A 100 22.582 -5.331 -1.026 1.00 0.00 N ATOM 1081 CA GLU A 100 23.639 -6.261 -1.401 1.00 0.00 C ATOM 1082 C GLU A 100 23.057 -7.491 -2.077 1.00 0.00 C ATOM 1083 O GLU A 100 23.569 -7.958 -3.094 1.00 0.00 O ATOM 1084 CB GLU A 100 24.440 -6.679 -0.165 1.00 0.00 C ATOM 1085 CG GLU A 100 25.480 -7.752 -0.440 1.00 0.00 C ATOM 1086 CD GLU A 100 26.314 -8.073 0.776 1.00 0.00 C ATOM 1087 OE1 GLU A 100 25.831 -8.817 1.655 1.00 0.00 O ATOM 1088 OE2 GLU A 100 27.460 -7.584 0.859 1.00 0.00 O ATOM 0 H GLU A 100 21.638 -5.707 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 100 24.303 -5.757 -2.104 1.00 0.00 H new ATOM 0 HB2 GLU A 100 24.938 -5.801 0.247 1.00 0.00 H new ATOM 0 HB3 GLU A 100 23.750 -7.042 0.597 1.00 0.00 H new ATOM 0 HG2 GLU A 100 24.981 -8.658 -0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 100 26.133 -7.422 -1.248 1.00 0.00 H new ATOM 1095 N LYS A 101 21.972 -8.002 -1.517 1.00 0.00 N ATOM 1096 CA LYS A 101 21.366 -9.231 -2.004 1.00 0.00 C ATOM 1097 C LYS A 101 20.497 -8.984 -3.234 1.00 0.00 C ATOM 1098 O LYS A 101 19.310 -9.310 -3.253 1.00 0.00 O ATOM 1099 CB LYS A 101 20.557 -9.896 -0.888 1.00 0.00 C ATOM 1100 CG LYS A 101 21.417 -10.432 0.248 1.00 0.00 C ATOM 1101 CD LYS A 101 22.320 -11.563 -0.226 1.00 0.00 C ATOM 1102 CE LYS A 101 23.203 -12.096 0.894 1.00 0.00 C ATOM 1103 NZ LYS A 101 24.232 -11.110 1.322 1.00 0.00 N ATOM 0 H LYS A 101 21.491 -7.582 -0.721 1.00 0.00 H new ATOM 0 HA LYS A 101 22.168 -9.904 -2.308 1.00 0.00 H new ATOM 0 HB2 LYS A 101 19.846 -9.174 -0.486 1.00 0.00 H new ATOM 0 HB3 LYS A 101 19.975 -10.715 -1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 101 22.025 -9.626 0.658 1.00 0.00 H new ATOM 0 HG3 LYS A 101 20.776 -10.789 1.054 1.00 0.00 H new ATOM 0 HD2 LYS A 101 21.708 -12.374 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 101 22.947 -11.208 -1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 101 22.581 -12.362 1.748 1.00 0.00 H new ATOM 0 HE3 LYS A 101 23.695 -13.010 0.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 24.871 -11.553 2.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 24.779 -10.798 0.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 23.766 -10.289 1.759 1.00 0.00 H new ATOM 1117 N LYS A 102 21.105 -8.407 -4.262 1.00 0.00 N ATOM 1118 CA LYS A 102 20.449 -8.233 -5.555 1.00 0.00 C ATOM 1119 C LYS A 102 20.475 -9.541 -6.345 1.00 0.00 C ATOM 1120 O LYS A 102 21.014 -9.615 -7.450 1.00 0.00 O ATOM 1121 CB LYS A 102 21.083 -7.081 -6.368 1.00 0.00 C ATOM 1122 CG LYS A 102 22.567 -6.816 -6.105 1.00 0.00 C ATOM 1123 CD LYS A 102 23.448 -8.002 -6.466 1.00 0.00 C ATOM 1124 CE LYS A 102 24.912 -7.710 -6.185 1.00 0.00 C ATOM 1125 NZ LYS A 102 25.777 -8.886 -6.462 1.00 0.00 N ATOM 0 H LYS A 102 22.059 -8.048 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 102 19.410 -7.961 -5.368 1.00 0.00 H new ATOM 0 HB2 LYS A 102 20.955 -7.297 -7.429 1.00 0.00 H new ATOM 0 HB3 LYS A 102 20.528 -6.166 -6.160 1.00 0.00 H new ATOM 0 HG2 LYS A 102 22.884 -5.945 -6.679 1.00 0.00 H new ATOM 0 HG3 LYS A 102 22.707 -6.572 -5.052 1.00 0.00 H new ATOM 0 HD2 LYS A 102 23.134 -8.877 -5.897 1.00 0.00 H new ATOM 0 HD3 LYS A 102 23.320 -8.245 -7.521 1.00 0.00 H new ATOM 0 HE2 LYS A 102 25.238 -6.868 -6.796 1.00 0.00 H new ATOM 0 HE3 LYS A 102 25.029 -7.411 -5.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 26.768 -8.644 -6.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 25.484 -9.682 -5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 25.686 -9.156 -7.462 1.00 0.00 H new ATOM 1139 N ARG A 103 19.875 -10.567 -5.763 1.00 0.00 N ATOM 1140 CA ARG A 103 19.873 -11.899 -6.345 1.00 0.00 C ATOM 1141 C ARG A 103 18.458 -12.457 -6.402 1.00 0.00 C ATOM 1142 O ARG A 103 17.506 -11.802 -5.977 1.00 0.00 O ATOM 1143 CB ARG A 103 20.751 -12.840 -5.520 1.00 0.00 C ATOM 1144 CG ARG A 103 20.380 -12.876 -4.045 1.00 0.00 C ATOM 1145 CD ARG A 103 20.777 -14.194 -3.407 1.00 0.00 C ATOM 1146 NE ARG A 103 19.969 -15.303 -3.916 1.00 0.00 N ATOM 1147 CZ ARG A 103 20.104 -16.568 -3.526 1.00 0.00 C ATOM 1148 NH1 ARG A 103 21.027 -16.901 -2.633 1.00 0.00 N ATOM 1149 NH2 ARG A 103 19.309 -17.500 -4.033 1.00 0.00 N ATOM 0 H ARG A 103 19.377 -10.500 -4.876 1.00 0.00 H new ATOM 0 HA ARG A 103 20.270 -11.825 -7.357 1.00 0.00 H new ATOM 0 HB2 ARG A 103 20.677 -13.847 -5.930 1.00 0.00 H new ATOM 0 HB3 ARG A 103 21.792 -12.532 -5.618 1.00 0.00 H new ATOM 0 HG2 ARG A 103 20.872 -12.055 -3.524 1.00 0.00 H new ATOM 0 HG3 ARG A 103 19.306 -12.725 -3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 103 21.831 -14.391 -3.603 1.00 0.00 H new ATOM 0 HD3 ARG A 103 20.661 -14.125 -2.325 1.00 0.00 H new ATOM 0 HE ARG A 103 19.256 -15.093 -4.615 1.00 0.00 H new ATOM 0 HH11 ARG A 103 21.639 -16.185 -2.241 1.00 0.00 H new ATOM 0 HH12 ARG A 103 21.125 -17.873 -2.339 1.00 0.00 H new ATOM 0 HH21 ARG A 103 18.598 -17.246 -4.719 1.00 0.00 H new ATOM 0 HH22 ARG A 103 19.408 -18.471 -3.737 1.00 0.00 H new ATOM 1163 N ARG A 104 18.329 -13.674 -6.913 1.00 0.00 N ATOM 1164 CA ARG A 104 17.039 -14.341 -6.978 1.00 0.00 C ATOM 1165 C ARG A 104 17.213 -15.851 -6.799 1.00 0.00 C ATOM 1166 O ARG A 104 17.131 -16.602 -7.791 1.00 0.00 O ATOM 1167 CB ARG A 104 16.288 -13.999 -8.289 1.00 0.00 C ATOM 1168 CG ARG A 104 16.983 -14.402 -9.595 1.00 0.00 C ATOM 1169 CD ARG A 104 18.238 -13.590 -9.872 1.00 0.00 C ATOM 1170 NE ARG A 104 17.970 -12.156 -9.940 1.00 0.00 N ATOM 1171 CZ ARG A 104 18.905 -11.218 -9.815 1.00 0.00 C ATOM 1172 NH1 ARG A 104 20.175 -11.561 -9.626 1.00 0.00 N ATOM 1173 NH2 ARG A 104 18.573 -9.935 -9.873 1.00 0.00 N ATOM 1174 OXT ARG A 104 17.467 -16.277 -5.652 1.00 0.00 O ATOM 0 H ARG A 104 19.105 -14.219 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 104 16.421 -13.974 -6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 104 15.311 -14.480 -8.259 1.00 0.00 H new ATOM 0 HB3 ARG A 104 16.113 -12.923 -8.312 1.00 0.00 H new ATOM 0 HG2 ARG A 104 17.243 -15.460 -9.551 1.00 0.00 H new ATOM 0 HG3 ARG A 104 16.286 -14.279 -10.424 1.00 0.00 H new ATOM 0 HD2 ARG A 104 18.972 -13.783 -9.090 1.00 0.00 H new ATOM 0 HD3 ARG A 104 18.680 -13.919 -10.812 1.00 0.00 H new ATOM 0 HE ARG A 104 17.007 -11.855 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 104 20.435 -12.546 -9.576 1.00 0.00 H new ATOM 0 HH12 ARG A 104 20.889 -10.839 -9.531 1.00 0.00 H new ATOM 0 HH21 ARG A 104 17.599 -9.666 -10.014 1.00 0.00 H new ATOM 0 HH22 ARG A 104 19.292 -9.217 -9.777 1.00 0.00 H new TER 1188 ARG A 104 ATOM 1189 N ALA B 35 5.269 16.985 11.853 1.00 0.00 N ATOM 1190 CA ALA B 35 4.279 16.186 11.098 1.00 0.00 C ATOM 1191 C ALA B 35 4.912 15.611 9.835 1.00 0.00 C ATOM 1192 O ALA B 35 5.045 16.303 8.822 1.00 0.00 O ATOM 1193 CB ALA B 35 3.069 17.037 10.746 1.00 0.00 C ATOM 0 HA ALA B 35 3.949 15.359 11.726 1.00 0.00 H new ATOM 0 HB1 ALA B 35 2.350 16.435 10.191 1.00 0.00 H new ATOM 0 HB2 ALA B 35 2.605 17.405 11.661 1.00 0.00 H new ATOM 0 HB3 ALA B 35 3.384 17.882 10.134 1.00 0.00 H new ATOM 1199 N GLY B 36 5.290 14.340 9.898 1.00 0.00 N ATOM 1200 CA GLY B 36 5.978 13.702 8.793 1.00 0.00 C ATOM 1201 C GLY B 36 5.152 13.659 7.527 1.00 0.00 C ATOM 1202 O GLY B 36 5.686 13.785 6.428 1.00 0.00 O ATOM 0 H GLY B 36 5.130 13.735 10.704 1.00 0.00 H new ATOM 0 HA2 GLY B 36 6.908 14.235 8.595 1.00 0.00 H new ATOM 0 HA3 GLY B 36 6.248 12.685 9.079 1.00 0.00 H new ATOM 1206 N LEU B 37 3.849 13.511 7.680 1.00 0.00 N ATOM 1207 CA LEU B 37 2.948 13.420 6.535 1.00 0.00 C ATOM 1208 C LEU B 37 2.719 14.788 5.901 1.00 0.00 C ATOM 1209 O LEU B 37 2.173 14.888 4.803 1.00 0.00 O ATOM 1210 CB LEU B 37 1.602 12.812 6.944 1.00 0.00 C ATOM 1211 CG LEU B 37 1.576 11.290 7.110 1.00 0.00 C ATOM 1212 CD1 LEU B 37 2.438 10.843 8.282 1.00 0.00 C ATOM 1213 CD2 LEU B 37 0.146 10.814 7.288 1.00 0.00 C ATOM 0 H LEU B 37 3.385 13.451 8.587 1.00 0.00 H new ATOM 0 HA LEU B 37 3.423 12.770 5.801 1.00 0.00 H new ATOM 0 HB2 LEU B 37 1.292 13.266 7.885 1.00 0.00 H new ATOM 0 HB3 LEU B 37 0.859 13.089 6.197 1.00 0.00 H new ATOM 0 HG LEU B 37 1.992 10.842 6.208 1.00 0.00 H new ATOM 0 HD11 LEU B 37 2.397 9.757 8.371 1.00 0.00 H new ATOM 0 HD12 LEU B 37 3.469 11.154 8.115 1.00 0.00 H new ATOM 0 HD13 LEU B 37 2.066 11.297 9.201 1.00 0.00 H new ATOM 0 HD21 LEU B 37 0.135 9.730 7.405 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -0.285 11.279 8.175 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -0.441 11.090 6.412 1.00 0.00 H new ATOM 1225 N LEU B 38 3.140 15.838 6.590 1.00 0.00 N ATOM 1226 CA LEU B 38 2.968 17.190 6.086 1.00 0.00 C ATOM 1227 C LEU B 38 4.226 17.650 5.359 1.00 0.00 C ATOM 1228 O LEU B 38 4.150 18.322 4.332 1.00 0.00 O ATOM 1229 CB LEU B 38 2.642 18.148 7.233 1.00 0.00 C ATOM 1230 CG LEU B 38 2.388 19.601 6.824 1.00 0.00 C ATOM 1231 CD1 LEU B 38 1.159 19.704 5.931 1.00 0.00 C ATOM 1232 CD2 LEU B 38 2.228 20.477 8.055 1.00 0.00 C ATOM 0 H LEU B 38 3.602 15.779 7.497 1.00 0.00 H new ATOM 0 HA LEU B 38 2.137 17.193 5.381 1.00 0.00 H new ATOM 0 HB2 LEU B 38 1.760 17.776 7.755 1.00 0.00 H new ATOM 0 HB3 LEU B 38 3.466 18.128 7.946 1.00 0.00 H new ATOM 0 HG LEU B 38 3.250 19.953 6.257 1.00 0.00 H new ATOM 0 HD11 LEU B 38 0.998 20.745 5.653 1.00 0.00 H new ATOM 0 HD12 LEU B 38 1.312 19.108 5.032 1.00 0.00 H new ATOM 0 HD13 LEU B 38 0.286 19.333 6.469 1.00 0.00 H new ATOM 0 HD21 LEU B 38 2.048 21.507 7.748 1.00 0.00 H new ATOM 0 HD22 LEU B 38 1.384 20.122 8.647 1.00 0.00 H new ATOM 0 HD23 LEU B 38 3.137 20.431 8.655 1.00 0.00 H new ATOM 1244 N LEU B 39 5.381 17.274 5.893 1.00 0.00 N ATOM 1245 CA LEU B 39 6.656 17.672 5.306 1.00 0.00 C ATOM 1246 C LEU B 39 7.131 16.654 4.273 1.00 0.00 C ATOM 1247 O LEU B 39 8.044 16.925 3.492 1.00 0.00 O ATOM 1248 CB LEU B 39 7.728 17.855 6.391 1.00 0.00 C ATOM 1249 CG LEU B 39 7.611 19.121 7.255 1.00 0.00 C ATOM 1250 CD1 LEU B 39 7.572 20.366 6.384 1.00 0.00 C ATOM 1251 CD2 LEU B 39 6.389 19.064 8.159 1.00 0.00 C ATOM 0 H LEU B 39 5.462 16.696 6.729 1.00 0.00 H new ATOM 0 HA LEU B 39 6.499 18.627 4.804 1.00 0.00 H new ATOM 0 HB2 LEU B 39 7.700 16.987 7.050 1.00 0.00 H new ATOM 0 HB3 LEU B 39 8.706 17.858 5.909 1.00 0.00 H new ATOM 0 HG LEU B 39 8.495 19.170 7.890 1.00 0.00 H new ATOM 0 HD11 LEU B 39 7.489 21.250 7.016 1.00 0.00 H new ATOM 0 HD12 LEU B 39 8.487 20.426 5.794 1.00 0.00 H new ATOM 0 HD13 LEU B 39 6.712 20.316 5.716 1.00 0.00 H new ATOM 0 HD21 LEU B 39 6.336 19.974 8.756 1.00 0.00 H new ATOM 0 HD22 LEU B 39 5.489 18.977 7.550 1.00 0.00 H new ATOM 0 HD23 LEU B 39 6.465 18.200 8.820 1.00 0.00 H new ATOM 1263 N GLY B 40 6.510 15.481 4.276 1.00 0.00 N ATOM 1264 CA GLY B 40 6.873 14.446 3.326 1.00 0.00 C ATOM 1265 C GLY B 40 8.034 13.609 3.819 1.00 0.00 C ATOM 1266 O GLY B 40 8.868 13.160 3.036 1.00 0.00 O ATOM 0 H GLY B 40 5.761 15.227 4.920 1.00 0.00 H new ATOM 0 HA2 GLY B 40 6.013 13.802 3.144 1.00 0.00 H new ATOM 0 HA3 GLY B 40 7.135 14.904 2.372 1.00 0.00 H new ATOM 1270 N HIS B 41 8.080 13.395 5.124 1.00 0.00 N ATOM 1271 CA HIS B 41 9.172 12.663 5.745 1.00 0.00 C ATOM 1272 C HIS B 41 8.632 11.747 6.840 1.00 0.00 C ATOM 1273 O HIS B 41 8.626 12.103 8.019 1.00 0.00 O ATOM 1274 CB HIS B 41 10.201 13.645 6.321 1.00 0.00 C ATOM 1275 CG HIS B 41 11.434 12.991 6.866 1.00 0.00 C ATOM 1276 ND1 HIS B 41 11.800 13.061 8.192 1.00 0.00 N ATOM 1277 CD2 HIS B 41 12.395 12.262 6.253 1.00 0.00 C ATOM 1278 CE1 HIS B 41 12.931 12.407 8.370 1.00 0.00 C ATOM 1279 NE2 HIS B 41 13.314 11.911 7.209 1.00 0.00 N ATOM 0 H HIS B 41 7.368 13.721 5.778 1.00 0.00 H new ATOM 0 HA HIS B 41 9.664 12.048 4.991 1.00 0.00 H new ATOM 0 HB2 HIS B 41 10.491 14.349 5.541 1.00 0.00 H new ATOM 0 HB3 HIS B 41 9.729 14.225 7.115 1.00 0.00 H new ATOM 0 HD2 HIS B 41 12.432 12.004 5.205 1.00 0.00 H new ATOM 0 HE1 HIS B 41 13.455 12.296 9.308 1.00 0.00 H new ATOM 0 HE2 HIS B 41 14.155 11.357 7.049 1.00 0.00 H new ATOM 1288 N GLY B 42 8.161 10.576 6.438 1.00 0.00 N ATOM 1289 CA GLY B 42 7.633 9.620 7.391 1.00 0.00 C ATOM 1290 C GLY B 42 8.650 8.548 7.725 1.00 0.00 C ATOM 1291 O GLY B 42 9.572 8.325 6.944 1.00 0.00 O ATOM 0 H GLY B 42 8.135 10.269 5.466 1.00 0.00 H new ATOM 0 HA2 GLY B 42 7.338 10.139 8.303 1.00 0.00 H new ATOM 0 HA3 GLY B 42 6.735 9.156 6.983 1.00 0.00 H new ATOM 1295 N PRO B 43 8.512 7.878 8.884 1.00 0.00 N ATOM 1296 CA PRO B 43 9.442 6.821 9.320 1.00 0.00 C ATOM 1297 C PRO B 43 9.590 5.692 8.296 1.00 0.00 C ATOM 1298 O PRO B 43 8.814 5.612 7.347 1.00 0.00 O ATOM 1299 CB PRO B 43 8.805 6.295 10.610 1.00 0.00 C ATOM 1300 CG PRO B 43 7.967 7.421 11.104 1.00 0.00 C ATOM 1301 CD PRO B 43 7.446 8.108 9.875 1.00 0.00 C ATOM 0 HA PRO B 43 10.453 7.208 9.450 1.00 0.00 H new ATOM 0 HB2 PRO B 43 8.203 5.407 10.420 1.00 0.00 H new ATOM 0 HB3 PRO B 43 9.564 6.016 11.341 1.00 0.00 H new ATOM 0 HG2 PRO B 43 7.149 7.057 11.726 1.00 0.00 H new ATOM 0 HG3 PRO B 43 8.553 8.106 11.717 1.00 0.00 H new ATOM 0 HD2 PRO B 43 6.496 7.685 9.550 1.00 0.00 H new ATOM 0 HD3 PRO B 43 7.279 9.171 10.048 1.00 0.00 H new ATOM 1309 N ILE B 44 10.572 4.817 8.494 1.00 0.00 N ATOM 1310 CA ILE B 44 10.930 3.811 7.490 1.00 0.00 C ATOM 1311 C ILE B 44 9.727 2.958 7.050 1.00 0.00 C ATOM 1312 O ILE B 44 9.540 2.698 5.850 1.00 0.00 O ATOM 1313 CB ILE B 44 12.087 2.908 7.985 1.00 0.00 C ATOM 1314 CG1 ILE B 44 11.732 2.234 9.316 1.00 0.00 C ATOM 1315 CG2 ILE B 44 13.362 3.729 8.123 1.00 0.00 C ATOM 1316 CD1 ILE B 44 12.825 1.337 9.858 1.00 0.00 C ATOM 0 H ILE B 44 11.137 4.782 9.342 1.00 0.00 H new ATOM 0 HA ILE B 44 11.270 4.361 6.613 1.00 0.00 H new ATOM 0 HB ILE B 44 12.250 2.121 7.248 1.00 0.00 H new ATOM 0 HG12 ILE B 44 11.508 3.004 10.054 1.00 0.00 H new ATOM 0 HG13 ILE B 44 10.824 1.645 9.184 1.00 0.00 H new ATOM 0 HG21 ILE B 44 14.172 3.088 8.472 1.00 0.00 H new ATOM 0 HG22 ILE B 44 13.627 4.155 7.155 1.00 0.00 H new ATOM 0 HG23 ILE B 44 13.201 4.533 8.841 1.00 0.00 H new ATOM 0 HD11 ILE B 44 12.500 0.897 10.801 1.00 0.00 H new ATOM 0 HD12 ILE B 44 13.034 0.544 9.140 1.00 0.00 H new ATOM 0 HD13 ILE B 44 13.728 1.924 10.024 1.00 0.00 H new ATOM 1328 N ARG B 45 8.889 2.561 8.005 1.00 0.00 N ATOM 1329 CA ARG B 45 7.688 1.791 7.689 1.00 0.00 C ATOM 1330 C ARG B 45 6.764 2.606 6.791 1.00 0.00 C ATOM 1331 O ARG B 45 6.190 2.093 5.826 1.00 0.00 O ATOM 1332 CB ARG B 45 6.960 1.379 8.971 1.00 0.00 C ATOM 1333 CG ARG B 45 7.811 0.532 9.904 1.00 0.00 C ATOM 1334 CD ARG B 45 7.091 0.236 11.209 1.00 0.00 C ATOM 1335 NE ARG B 45 6.050 -0.780 11.053 1.00 0.00 N ATOM 1336 CZ ARG B 45 4.848 -0.718 11.630 1.00 0.00 C ATOM 1337 NH1 ARG B 45 4.507 0.335 12.364 1.00 0.00 N ATOM 1338 NH2 ARG B 45 3.988 -1.719 11.481 1.00 0.00 N ATOM 0 H ARG B 45 9.018 2.758 8.997 1.00 0.00 H new ATOM 0 HA ARG B 45 7.985 0.886 7.158 1.00 0.00 H new ATOM 0 HB2 ARG B 45 6.636 2.275 9.500 1.00 0.00 H new ATOM 0 HB3 ARG B 45 6.061 0.823 8.706 1.00 0.00 H new ATOM 0 HG2 ARG B 45 8.070 -0.405 9.411 1.00 0.00 H new ATOM 0 HG3 ARG B 45 8.747 1.050 10.114 1.00 0.00 H new ATOM 0 HD2 ARG B 45 7.814 -0.100 11.952 1.00 0.00 H new ATOM 0 HD3 ARG B 45 6.645 1.154 11.591 1.00 0.00 H new ATOM 0 HE ARG B 45 6.256 -1.588 10.465 1.00 0.00 H new ATOM 0 HH11 ARG B 45 5.166 1.104 12.490 1.00 0.00 H new ATOM 0 HH12 ARG B 45 3.587 0.375 12.802 1.00 0.00 H new ATOM 0 HH21 ARG B 45 4.246 -2.535 10.926 1.00 0.00 H new ATOM 0 HH22 ARG B 45 3.069 -1.672 11.922 1.00 0.00 H new ATOM 1352 N MET B 46 6.653 3.889 7.100 1.00 0.00 N ATOM 1353 CA MET B 46 5.853 4.800 6.303 1.00 0.00 C ATOM 1354 C MET B 46 6.484 5.011 4.938 1.00 0.00 C ATOM 1355 O MET B 46 5.780 5.242 3.970 1.00 0.00 O ATOM 1356 CB MET B 46 5.677 6.148 7.004 1.00 0.00 C ATOM 1357 CG MET B 46 4.751 6.099 8.205 1.00 0.00 C ATOM 1358 SD MET B 46 5.428 5.162 9.587 1.00 0.00 S ATOM 1359 CE MET B 46 4.085 5.317 10.756 1.00 0.00 C ATOM 0 H MET B 46 7.110 4.322 7.902 1.00 0.00 H new ATOM 0 HA MET B 46 4.870 4.347 6.177 1.00 0.00 H new ATOM 0 HB2 MET B 46 6.654 6.510 7.325 1.00 0.00 H new ATOM 0 HB3 MET B 46 5.289 6.871 6.287 1.00 0.00 H new ATOM 0 HG2 MET B 46 4.539 7.116 8.534 1.00 0.00 H new ATOM 0 HG3 MET B 46 3.801 5.656 7.905 1.00 0.00 H new ATOM 0 HE1 MET B 46 4.475 5.241 11.771 1.00 0.00 H new ATOM 0 HE2 MET B 46 3.599 6.284 10.626 1.00 0.00 H new ATOM 0 HE3 MET B 46 3.360 4.521 10.585 1.00 0.00 H new ATOM 1369 N VAL B 47 7.809 4.928 4.866 1.00 0.00 N ATOM 1370 CA VAL B 47 8.515 5.054 3.594 1.00 0.00 C ATOM 1371 C VAL B 47 7.996 4.027 2.596 1.00 0.00 C ATOM 1372 O VAL B 47 7.685 4.364 1.454 1.00 0.00 O ATOM 1373 CB VAL B 47 10.042 4.888 3.759 1.00 0.00 C ATOM 1374 CG1 VAL B 47 10.743 4.923 2.408 1.00 0.00 C ATOM 1375 CG2 VAL B 47 10.598 5.971 4.667 1.00 0.00 C ATOM 0 H VAL B 47 8.415 4.774 5.672 1.00 0.00 H new ATOM 0 HA VAL B 47 8.325 6.060 3.220 1.00 0.00 H new ATOM 0 HB VAL B 47 10.229 3.916 4.216 1.00 0.00 H new ATOM 0 HG11 VAL B 47 11.817 4.804 2.552 1.00 0.00 H new ATOM 0 HG12 VAL B 47 10.369 4.112 1.783 1.00 0.00 H new ATOM 0 HG13 VAL B 47 10.546 5.878 1.920 1.00 0.00 H new ATOM 0 HG21 VAL B 47 11.675 5.840 4.773 1.00 0.00 H new ATOM 0 HG22 VAL B 47 10.393 6.950 4.234 1.00 0.00 H new ATOM 0 HG23 VAL B 47 10.126 5.902 5.647 1.00 0.00 H new ATOM 1385 N LEU B 48 7.879 2.777 3.036 1.00 0.00 N ATOM 1386 CA LEU B 48 7.323 1.730 2.177 1.00 0.00 C ATOM 1387 C LEU B 48 5.854 1.995 1.858 1.00 0.00 C ATOM 1388 O LEU B 48 5.397 1.730 0.744 1.00 0.00 O ATOM 1389 CB LEU B 48 7.480 0.343 2.806 1.00 0.00 C ATOM 1390 CG LEU B 48 8.710 -0.442 2.344 1.00 0.00 C ATOM 1391 CD1 LEU B 48 9.985 0.244 2.795 1.00 0.00 C ATOM 1392 CD2 LEU B 48 8.658 -1.870 2.858 1.00 0.00 C ATOM 0 H LEU B 48 8.156 2.465 3.967 1.00 0.00 H new ATOM 0 HA LEU B 48 7.890 1.750 1.246 1.00 0.00 H new ATOM 0 HB2 LEU B 48 7.525 0.455 3.889 1.00 0.00 H new ATOM 0 HB3 LEU B 48 6.589 -0.243 2.583 1.00 0.00 H new ATOM 0 HG LEU B 48 8.707 -0.471 1.254 1.00 0.00 H new ATOM 0 HD11 LEU B 48 10.847 -0.331 2.456 1.00 0.00 H new ATOM 0 HD12 LEU B 48 10.028 1.247 2.371 1.00 0.00 H new ATOM 0 HD13 LEU B 48 9.998 0.309 3.883 1.00 0.00 H new ATOM 0 HD21 LEU B 48 9.541 -2.411 2.519 1.00 0.00 H new ATOM 0 HD22 LEU B 48 8.633 -1.864 3.948 1.00 0.00 H new ATOM 0 HD23 LEU B 48 7.763 -2.361 2.477 1.00 0.00 H new ATOM 1404 N ALA B 49 5.116 2.516 2.831 1.00 0.00 N ATOM 1405 CA ALA B 49 3.714 2.865 2.617 1.00 0.00 C ATOM 1406 C ALA B 49 3.578 3.979 1.578 1.00 0.00 C ATOM 1407 O ALA B 49 2.732 3.911 0.683 1.00 0.00 O ATOM 1408 CB ALA B 49 3.069 3.281 3.928 1.00 0.00 C ATOM 0 H ALA B 49 5.461 2.706 3.772 1.00 0.00 H new ATOM 0 HA ALA B 49 3.198 1.984 2.236 1.00 0.00 H new ATOM 0 HB1 ALA B 49 2.024 3.538 3.754 1.00 0.00 H new ATOM 0 HB2 ALA B 49 3.126 2.457 4.639 1.00 0.00 H new ATOM 0 HB3 ALA B 49 3.593 4.147 4.333 1.00 0.00 H new ATOM 1414 N ILE B 50 4.423 4.996 1.701 1.00 0.00 N ATOM 1415 CA ILE B 50 4.436 6.111 0.763 1.00 0.00 C ATOM 1416 C ILE B 50 4.876 5.628 -0.617 1.00 0.00 C ATOM 1417 O ILE B 50 4.396 6.117 -1.641 1.00 0.00 O ATOM 1418 CB ILE B 50 5.374 7.249 1.239 1.00 0.00 C ATOM 1419 CG1 ILE B 50 4.975 7.728 2.642 1.00 0.00 C ATOM 1420 CG2 ILE B 50 5.348 8.414 0.256 1.00 0.00 C ATOM 1421 CD1 ILE B 50 5.871 8.816 3.196 1.00 0.00 C ATOM 0 H ILE B 50 5.113 5.071 2.448 1.00 0.00 H new ATOM 0 HA ILE B 50 3.423 6.509 0.709 1.00 0.00 H new ATOM 0 HB ILE B 50 6.390 6.856 1.283 1.00 0.00 H new ATOM 0 HG12 ILE B 50 3.949 8.096 2.612 1.00 0.00 H new ATOM 0 HG13 ILE B 50 4.989 6.877 3.323 1.00 0.00 H new ATOM 0 HG21 ILE B 50 6.013 9.202 0.608 1.00 0.00 H new ATOM 0 HG22 ILE B 50 5.680 8.071 -0.724 1.00 0.00 H new ATOM 0 HG23 ILE B 50 4.333 8.803 0.180 1.00 0.00 H new ATOM 0 HD11 ILE B 50 5.525 9.101 4.190 1.00 0.00 H new ATOM 0 HD12 ILE B 50 6.895 8.447 3.260 1.00 0.00 H new ATOM 0 HD13 ILE B 50 5.839 9.684 2.538 1.00 0.00 H new ATOM 1433 N LEU B 51 5.787 4.659 -0.631 1.00 0.00 N ATOM 1434 CA LEU B 51 6.233 4.044 -1.873 1.00 0.00 C ATOM 1435 C LEU B 51 5.054 3.433 -2.617 1.00 0.00 C ATOM 1436 O LEU B 51 4.820 3.747 -3.781 1.00 0.00 O ATOM 1437 CB LEU B 51 7.266 2.952 -1.601 1.00 0.00 C ATOM 1438 CG LEU B 51 7.767 2.229 -2.850 1.00 0.00 C ATOM 1439 CD1 LEU B 51 9.038 2.879 -3.375 1.00 0.00 C ATOM 1440 CD2 LEU B 51 7.979 0.753 -2.563 1.00 0.00 C ATOM 0 H LEU B 51 6.231 4.283 0.207 1.00 0.00 H new ATOM 0 HA LEU B 51 6.688 4.824 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU B 51 8.119 3.396 -1.087 1.00 0.00 H new ATOM 0 HB3 LEU B 51 6.831 2.219 -0.922 1.00 0.00 H new ATOM 0 HG LEU B 51 7.007 2.313 -3.627 1.00 0.00 H new ATOM 0 HD11 LEU B 51 9.377 2.348 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU B 51 8.837 3.920 -3.628 1.00 0.00 H new ATOM 0 HD13 LEU B 51 9.812 2.835 -2.609 1.00 0.00 H new ATOM 0 HD21 LEU B 51 8.336 0.255 -3.464 1.00 0.00 H new ATOM 0 HD22 LEU B 51 8.717 0.639 -1.769 1.00 0.00 H new ATOM 0 HD23 LEU B 51 7.036 0.304 -2.249 1.00 0.00 H new ATOM 1452 N ALA B 52 4.318 2.559 -1.929 1.00 0.00 N ATOM 1453 CA ALA B 52 3.154 1.900 -2.513 1.00 0.00 C ATOM 1454 C ALA B 52 2.178 2.931 -3.058 1.00 0.00 C ATOM 1455 O ALA B 52 1.649 2.782 -4.162 1.00 0.00 O ATOM 1456 CB ALA B 52 2.471 1.016 -1.483 1.00 0.00 C ATOM 0 H ALA B 52 4.510 2.292 -0.964 1.00 0.00 H new ATOM 0 HA ALA B 52 3.491 1.272 -3.338 1.00 0.00 H new ATOM 0 HB1 ALA B 52 1.605 0.532 -1.935 1.00 0.00 H new ATOM 0 HB2 ALA B 52 3.170 0.256 -1.135 1.00 0.00 H new ATOM 0 HB3 ALA B 52 2.147 1.625 -0.639 1.00 0.00 H new ATOM 1462 N PHE B 53 1.962 3.981 -2.276 1.00 0.00 N ATOM 1463 CA PHE B 53 1.158 5.113 -2.704 1.00 0.00 C ATOM 1464 C PHE B 53 1.674 5.644 -4.039 1.00 0.00 C ATOM 1465 O PHE B 53 0.966 5.622 -5.039 1.00 0.00 O ATOM 1466 CB PHE B 53 1.207 6.207 -1.629 1.00 0.00 C ATOM 1467 CG PHE B 53 0.488 7.482 -1.985 1.00 0.00 C ATOM 1468 CD1 PHE B 53 1.170 8.537 -2.572 1.00 0.00 C ATOM 1469 CD2 PHE B 53 -0.863 7.632 -1.717 1.00 0.00 C ATOM 1470 CE1 PHE B 53 0.520 9.714 -2.886 1.00 0.00 C ATOM 1471 CE2 PHE B 53 -1.518 8.808 -2.030 1.00 0.00 C ATOM 1472 CZ PHE B 53 -0.826 9.849 -2.615 1.00 0.00 C ATOM 0 H PHE B 53 2.338 4.070 -1.332 1.00 0.00 H new ATOM 0 HA PHE B 53 0.123 4.797 -2.839 1.00 0.00 H new ATOM 0 HB2 PHE B 53 0.778 5.811 -0.709 1.00 0.00 H new ATOM 0 HB3 PHE B 53 2.250 6.442 -1.419 1.00 0.00 H new ATOM 0 HD1 PHE B 53 2.224 8.437 -2.786 1.00 0.00 H new ATOM 0 HD2 PHE B 53 -1.410 6.821 -1.259 1.00 0.00 H new ATOM 0 HE1 PHE B 53 1.064 10.527 -3.343 1.00 0.00 H new ATOM 0 HE2 PHE B 53 -2.572 8.912 -1.817 1.00 0.00 H new ATOM 0 HZ PHE B 53 -1.337 10.768 -2.860 1.00 0.00 H new ATOM 1482 N LEU B 54 2.929 6.065 -4.055 1.00 0.00 N ATOM 1483 CA LEU B 54 3.539 6.680 -5.234 1.00 0.00 C ATOM 1484 C LEU B 54 3.689 5.696 -6.400 1.00 0.00 C ATOM 1485 O LEU B 54 4.046 6.094 -7.505 1.00 0.00 O ATOM 1486 CB LEU B 54 4.907 7.261 -4.871 1.00 0.00 C ATOM 1487 CG LEU B 54 4.883 8.403 -3.852 1.00 0.00 C ATOM 1488 CD1 LEU B 54 6.298 8.797 -3.458 1.00 0.00 C ATOM 1489 CD2 LEU B 54 4.134 9.603 -4.413 1.00 0.00 C ATOM 0 H LEU B 54 3.557 5.992 -3.254 1.00 0.00 H new ATOM 0 HA LEU B 54 2.869 7.475 -5.563 1.00 0.00 H new ATOM 0 HB2 LEU B 54 5.532 6.459 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU B 54 5.385 7.620 -5.783 1.00 0.00 H new ATOM 0 HG LEU B 54 4.361 8.056 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU B 54 6.261 9.610 -2.733 1.00 0.00 H new ATOM 0 HD12 LEU B 54 6.805 7.939 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU B 54 6.844 9.124 -4.343 1.00 0.00 H new ATOM 0 HD21 LEU B 54 4.127 10.405 -3.675 1.00 0.00 H new ATOM 0 HD22 LEU B 54 4.629 9.949 -5.320 1.00 0.00 H new ATOM 0 HD23 LEU B 54 3.109 9.316 -4.646 1.00 0.00 H new ATOM 1501 N ARG B 55 3.428 4.420 -6.156 1.00 0.00 N ATOM 1502 CA ARG B 55 3.507 3.412 -7.209 1.00 0.00 C ATOM 1503 C ARG B 55 2.147 3.162 -7.844 1.00 0.00 C ATOM 1504 O ARG B 55 2.039 2.985 -9.059 1.00 0.00 O ATOM 1505 CB ARG B 55 4.056 2.099 -6.655 1.00 0.00 C ATOM 1506 CG ARG B 55 5.513 2.176 -6.249 1.00 0.00 C ATOM 1507 CD ARG B 55 6.419 2.389 -7.451 1.00 0.00 C ATOM 1508 NE ARG B 55 6.246 1.344 -8.459 1.00 0.00 N ATOM 1509 CZ ARG B 55 7.097 1.123 -9.460 1.00 0.00 C ATOM 1510 NH1 ARG B 55 8.202 1.850 -9.574 1.00 0.00 N ATOM 1511 NH2 ARG B 55 6.847 0.164 -10.340 1.00 0.00 N ATOM 0 H ARG B 55 3.160 4.056 -5.241 1.00 0.00 H new ATOM 0 HA ARG B 55 4.182 3.795 -7.974 1.00 0.00 H new ATOM 0 HB2 ARG B 55 3.462 1.802 -5.791 1.00 0.00 H new ATOM 0 HB3 ARG B 55 3.937 1.319 -7.407 1.00 0.00 H new ATOM 0 HG2 ARG B 55 5.651 2.992 -5.540 1.00 0.00 H new ATOM 0 HG3 ARG B 55 5.797 1.257 -5.737 1.00 0.00 H new ATOM 0 HD2 ARG B 55 6.208 3.361 -7.897 1.00 0.00 H new ATOM 0 HD3 ARG B 55 7.458 2.408 -7.123 1.00 0.00 H new ATOM 0 HE ARG B 55 5.422 0.747 -8.392 1.00 0.00 H new ATOM 0 HH11 ARG B 55 8.403 2.582 -8.893 1.00 0.00 H new ATOM 0 HH12 ARG B 55 8.850 1.676 -10.342 1.00 0.00 H new ATOM 0 HH21 ARG B 55 6.004 -0.403 -10.250 1.00 0.00 H new ATOM 0 HH22 ARG B 55 7.497 -0.007 -11.107 1.00 0.00 H new ATOM 1525 N PHE B 56 1.112 3.131 -7.022 1.00 0.00 N ATOM 1526 CA PHE B 56 -0.228 2.847 -7.510 1.00 0.00 C ATOM 1527 C PHE B 56 -0.998 4.127 -7.802 1.00 0.00 C ATOM 1528 O PHE B 56 -2.027 4.098 -8.473 1.00 0.00 O ATOM 1529 CB PHE B 56 -0.991 1.976 -6.510 1.00 0.00 C ATOM 1530 CG PHE B 56 -0.498 0.557 -6.459 1.00 0.00 C ATOM 1531 CD1 PHE B 56 0.609 0.218 -5.699 1.00 0.00 C ATOM 1532 CD2 PHE B 56 -1.139 -0.435 -7.181 1.00 0.00 C ATOM 1533 CE1 PHE B 56 1.067 -1.085 -5.661 1.00 0.00 C ATOM 1534 CE2 PHE B 56 -0.688 -1.739 -7.146 1.00 0.00 C ATOM 1535 CZ PHE B 56 0.417 -2.064 -6.385 1.00 0.00 C ATOM 0 H PHE B 56 1.172 3.298 -6.018 1.00 0.00 H new ATOM 0 HA PHE B 56 -0.130 2.298 -8.447 1.00 0.00 H new ATOM 0 HB2 PHE B 56 -0.908 2.418 -5.517 1.00 0.00 H new ATOM 0 HB3 PHE B 56 -2.049 1.976 -6.772 1.00 0.00 H new ATOM 0 HD1 PHE B 56 1.120 0.980 -5.130 1.00 0.00 H new ATOM 0 HD2 PHE B 56 -2.003 -0.185 -7.779 1.00 0.00 H new ATOM 0 HE1 PHE B 56 1.932 -1.337 -5.066 1.00 0.00 H new ATOM 0 HE2 PHE B 56 -1.199 -2.504 -7.713 1.00 0.00 H new ATOM 0 HZ PHE B 56 0.773 -3.083 -6.356 1.00 0.00 H new ATOM 1545 N THR B 57 -0.506 5.251 -7.300 1.00 0.00 N ATOM 1546 CA THR B 57 -1.151 6.530 -7.575 1.00 0.00 C ATOM 1547 C THR B 57 -0.365 7.328 -8.610 1.00 0.00 C ATOM 1548 O THR B 57 -0.943 8.046 -9.427 1.00 0.00 O ATOM 1549 CB THR B 57 -1.327 7.388 -6.300 1.00 0.00 C ATOM 1550 OG1 THR B 57 -0.054 7.837 -5.822 1.00 0.00 O ATOM 1551 CG2 THR B 57 -2.021 6.599 -5.201 1.00 0.00 C ATOM 0 H THR B 57 0.324 5.306 -6.709 1.00 0.00 H new ATOM 0 HA THR B 57 -2.140 6.294 -7.967 1.00 0.00 H new ATOM 0 HB THR B 57 -1.944 8.247 -6.563 1.00 0.00 H new ATOM 0 HG1 THR B 57 0.571 7.083 -5.799 1.00 0.00 H new ATOM 0 HG21 THR B 57 -2.131 7.227 -4.317 1.00 0.00 H new ATOM 0 HG22 THR B 57 -3.005 6.282 -5.546 1.00 0.00 H new ATOM 0 HG23 THR B 57 -1.425 5.722 -4.951 1.00 0.00 H new ATOM 1559 N ALA B 58 0.952 7.182 -8.585 1.00 0.00 N ATOM 1560 CA ALA B 58 1.825 7.983 -9.427 1.00 0.00 C ATOM 1561 C ALA B 58 2.787 7.105 -10.211 1.00 0.00 C ATOM 1562 O ALA B 58 2.760 5.878 -10.106 1.00 0.00 O ATOM 1563 CB ALA B 58 2.601 8.972 -8.569 1.00 0.00 C ATOM 0 H ALA B 58 1.439 6.514 -7.988 1.00 0.00 H new ATOM 0 HA ALA B 58 1.208 8.528 -10.141 1.00 0.00 H new ATOM 0 HB1 ALA B 58 3.254 9.570 -9.204 1.00 0.00 H new ATOM 0 HB2 ALA B 58 1.903 9.627 -8.047 1.00 0.00 H new ATOM 0 HB3 ALA B 58 3.202 8.428 -7.840 1.00 0.00 H new ATOM 1569 N ILE B 59 3.618 7.745 -11.017 1.00 0.00 N ATOM 1570 CA ILE B 59 4.662 7.057 -11.755 1.00 0.00 C ATOM 1571 C ILE B 59 6.022 7.550 -11.278 1.00 0.00 C ATOM 1572 O ILE B 59 6.296 8.751 -11.326 1.00 0.00 O ATOM 1573 CB ILE B 59 4.543 7.266 -13.290 1.00 0.00 C ATOM 1574 CG1 ILE B 59 3.280 6.596 -13.853 1.00 0.00 C ATOM 1575 CG2 ILE B 59 5.778 6.732 -14.006 1.00 0.00 C ATOM 1576 CD1 ILE B 59 1.993 7.340 -13.562 1.00 0.00 C ATOM 0 H ILE B 59 3.588 8.752 -11.177 1.00 0.00 H new ATOM 0 HA ILE B 59 4.551 5.990 -11.564 1.00 0.00 H new ATOM 0 HB ILE B 59 4.467 8.339 -13.467 1.00 0.00 H new ATOM 0 HG12 ILE B 59 3.389 6.492 -14.933 1.00 0.00 H new ATOM 0 HG13 ILE B 59 3.204 5.589 -13.442 1.00 0.00 H new ATOM 0 HG21 ILE B 59 5.673 6.889 -15.079 1.00 0.00 H new ATOM 0 HG22 ILE B 59 6.663 7.258 -13.647 1.00 0.00 H new ATOM 0 HG23 ILE B 59 5.883 5.666 -13.804 1.00 0.00 H new ATOM 0 HD11 ILE B 59 1.153 6.797 -13.995 1.00 0.00 H new ATOM 0 HD12 ILE B 59 1.855 7.421 -12.484 1.00 0.00 H new ATOM 0 HD13 ILE B 59 2.043 8.338 -13.997 1.00 0.00 H new ATOM 1588 N LYS B 60 6.847 6.618 -10.805 1.00 0.00 N ATOM 1589 CA LYS B 60 8.176 6.923 -10.273 1.00 0.00 C ATOM 1590 C LYS B 60 8.098 7.760 -8.994 1.00 0.00 C ATOM 1591 O LYS B 60 7.825 8.963 -9.034 1.00 0.00 O ATOM 1592 CB LYS B 60 9.043 7.641 -11.313 1.00 0.00 C ATOM 1593 CG LYS B 60 10.412 8.035 -10.780 1.00 0.00 C ATOM 1594 CD LYS B 60 11.212 8.822 -11.803 1.00 0.00 C ATOM 1595 CE LYS B 60 12.474 9.405 -11.187 1.00 0.00 C ATOM 1596 NZ LYS B 60 12.166 10.402 -10.124 1.00 0.00 N ATOM 0 H LYS B 60 6.613 5.626 -10.779 1.00 0.00 H new ATOM 0 HA LYS B 60 8.641 5.968 -10.029 1.00 0.00 H new ATOM 0 HB2 LYS B 60 9.170 6.993 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS B 60 8.522 8.535 -11.656 1.00 0.00 H new ATOM 0 HG2 LYS B 60 10.292 8.632 -9.876 1.00 0.00 H new ATOM 0 HG3 LYS B 60 10.964 7.138 -10.499 1.00 0.00 H new ATOM 0 HD2 LYS B 60 11.478 8.173 -12.637 1.00 0.00 H new ATOM 0 HD3 LYS B 60 10.598 9.626 -12.208 1.00 0.00 H new ATOM 0 HE2 LYS B 60 13.077 8.601 -10.766 1.00 0.00 H new ATOM 0 HE3 LYS B 60 13.072 9.878 -11.966 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 12.995 11.011 -9.969 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 11.358 10.986 -10.419 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 11.930 9.906 -9.241 1.00 0.00 H new ATOM 1610 N PRO B 61 8.335 7.126 -7.838 1.00 0.00 N ATOM 1611 CA PRO B 61 8.419 7.826 -6.555 1.00 0.00 C ATOM 1612 C PRO B 61 9.629 8.756 -6.504 1.00 0.00 C ATOM 1613 O PRO B 61 10.635 8.520 -7.182 1.00 0.00 O ATOM 1614 CB PRO B 61 8.575 6.694 -5.528 1.00 0.00 C ATOM 1615 CG PRO B 61 8.177 5.449 -6.246 1.00 0.00 C ATOM 1616 CD PRO B 61 8.530 5.679 -7.685 1.00 0.00 C ATOM 0 HA PRO B 61 7.549 8.456 -6.373 1.00 0.00 H new ATOM 0 HB2 PRO B 61 9.602 6.629 -5.168 1.00 0.00 H new ATOM 0 HB3 PRO B 61 7.942 6.864 -4.657 1.00 0.00 H new ATOM 0 HG2 PRO B 61 8.704 4.582 -5.848 1.00 0.00 H new ATOM 0 HG3 PRO B 61 7.111 5.255 -6.131 1.00 0.00 H new ATOM 0 HD2 PRO B 61 9.556 5.384 -7.902 1.00 0.00 H new ATOM 0 HD3 PRO B 61 7.886 5.110 -8.356 1.00 0.00 H new ATOM 1624 N SER B 62 9.517 9.820 -5.717 1.00 0.00 N ATOM 1625 CA SER B 62 10.605 10.772 -5.548 1.00 0.00 C ATOM 1626 C SER B 62 11.838 10.071 -4.981 1.00 0.00 C ATOM 1627 O SER B 62 11.731 9.192 -4.120 1.00 0.00 O ATOM 1628 CB SER B 62 10.164 11.917 -4.626 1.00 0.00 C ATOM 1629 OG SER B 62 11.151 12.932 -4.550 1.00 0.00 O ATOM 0 H SER B 62 8.677 10.045 -5.183 1.00 0.00 H new ATOM 0 HA SER B 62 10.864 11.189 -6.521 1.00 0.00 H new ATOM 0 HB2 SER B 62 9.230 12.343 -4.994 1.00 0.00 H new ATOM 0 HB3 SER B 62 9.965 11.526 -3.628 1.00 0.00 H new ATOM 0 HG SER B 62 10.840 13.647 -3.957 1.00 0.00 H new ATOM 1635 N LEU B 63 13.007 10.476 -5.471 1.00 0.00 N ATOM 1636 CA LEU B 63 14.263 9.805 -5.156 1.00 0.00 C ATOM 1637 C LEU B 63 14.613 9.910 -3.676 1.00 0.00 C ATOM 1638 O LEU B 63 15.464 9.168 -3.185 1.00 0.00 O ATOM 1639 CB LEU B 63 15.399 10.375 -6.007 1.00 0.00 C ATOM 1640 CG LEU B 63 15.237 10.193 -7.518 1.00 0.00 C ATOM 1641 CD1 LEU B 63 16.431 10.780 -8.254 1.00 0.00 C ATOM 1642 CD2 LEU B 63 15.065 8.721 -7.868 1.00 0.00 C ATOM 0 H LEU B 63 13.109 11.276 -6.095 1.00 0.00 H new ATOM 0 HA LEU B 63 14.133 8.748 -5.389 1.00 0.00 H new ATOM 0 HB2 LEU B 63 15.492 11.440 -5.794 1.00 0.00 H new ATOM 0 HB3 LEU B 63 16.333 9.905 -5.699 1.00 0.00 H new ATOM 0 HG LEU B 63 14.340 10.725 -7.833 1.00 0.00 H new ATOM 0 HD11 LEU B 63 16.300 10.642 -9.327 1.00 0.00 H new ATOM 0 HD12 LEU B 63 16.508 11.844 -8.031 1.00 0.00 H new ATOM 0 HD13 LEU B 63 17.341 10.275 -7.932 1.00 0.00 H new ATOM 0 HD21 LEU B 63 14.952 8.614 -8.947 1.00 0.00 H new ATOM 0 HD22 LEU B 63 15.942 8.164 -7.539 1.00 0.00 H new ATOM 0 HD23 LEU B 63 14.178 8.330 -7.369 1.00 0.00 H new ATOM 1654 N GLY B 64 13.967 10.831 -2.972 1.00 0.00 N ATOM 1655 CA GLY B 64 14.144 10.917 -1.536 1.00 0.00 C ATOM 1656 C GLY B 64 13.611 9.681 -0.839 1.00 0.00 C ATOM 1657 O GLY B 64 14.286 9.084 0.007 1.00 0.00 O ATOM 0 H GLY B 64 13.326 11.518 -3.369 1.00 0.00 H new ATOM 0 HA2 GLY B 64 15.202 11.039 -1.305 1.00 0.00 H new ATOM 0 HA3 GLY B 64 13.631 11.801 -1.157 1.00 0.00 H new ATOM 1661 N LEU B 65 12.402 9.283 -1.213 1.00 0.00 N ATOM 1662 CA LEU B 65 11.797 8.073 -0.680 1.00 0.00 C ATOM 1663 C LEU B 65 12.579 6.857 -1.151 1.00 0.00 C ATOM 1664 O LEU B 65 12.751 5.902 -0.410 1.00 0.00 O ATOM 1665 CB LEU B 65 10.326 7.941 -1.109 1.00 0.00 C ATOM 1666 CG LEU B 65 9.342 8.952 -0.500 1.00 0.00 C ATOM 1667 CD1 LEU B 65 9.499 9.022 1.011 1.00 0.00 C ATOM 1668 CD2 LEU B 65 9.508 10.328 -1.127 1.00 0.00 C ATOM 0 H LEU B 65 11.821 9.783 -1.886 1.00 0.00 H new ATOM 0 HA LEU B 65 11.827 8.134 0.408 1.00 0.00 H new ATOM 0 HB2 LEU B 65 10.278 8.029 -2.194 1.00 0.00 H new ATOM 0 HB3 LEU B 65 9.985 6.937 -0.855 1.00 0.00 H new ATOM 0 HG LEU B 65 8.332 8.605 -0.719 1.00 0.00 H new ATOM 0 HD11 LEU B 65 8.791 9.745 1.417 1.00 0.00 H new ATOM 0 HD12 LEU B 65 9.304 8.040 1.443 1.00 0.00 H new ATOM 0 HD13 LEU B 65 10.515 9.331 1.257 1.00 0.00 H new ATOM 0 HD21 LEU B 65 8.798 11.021 -0.676 1.00 0.00 H new ATOM 0 HD22 LEU B 65 10.523 10.686 -0.956 1.00 0.00 H new ATOM 0 HD23 LEU B 65 9.321 10.264 -2.199 1.00 0.00 H new ATOM 1680 N ILE B 66 13.066 6.918 -2.386 1.00 0.00 N ATOM 1681 CA ILE B 66 13.852 5.831 -2.965 1.00 0.00 C ATOM 1682 C ILE B 66 15.162 5.634 -2.202 1.00 0.00 C ATOM 1683 O ILE B 66 15.615 4.506 -1.998 1.00 0.00 O ATOM 1684 CB ILE B 66 14.162 6.104 -4.454 1.00 0.00 C ATOM 1685 CG1 ILE B 66 12.859 6.269 -5.240 1.00 0.00 C ATOM 1686 CG2 ILE B 66 15.013 4.989 -5.050 1.00 0.00 C ATOM 1687 CD1 ILE B 66 11.996 5.024 -5.270 1.00 0.00 C ATOM 0 H ILE B 66 12.930 7.714 -3.010 1.00 0.00 H new ATOM 0 HA ILE B 66 13.256 4.922 -2.887 1.00 0.00 H new ATOM 0 HB ILE B 66 14.733 7.030 -4.522 1.00 0.00 H new ATOM 0 HG12 ILE B 66 12.285 7.086 -4.804 1.00 0.00 H new ATOM 0 HG13 ILE B 66 13.098 6.558 -6.263 1.00 0.00 H new ATOM 0 HG21 ILE B 66 15.216 5.207 -6.099 1.00 0.00 H new ATOM 0 HG22 ILE B 66 15.954 4.919 -4.505 1.00 0.00 H new ATOM 0 HG23 ILE B 66 14.478 4.042 -4.973 1.00 0.00 H new ATOM 0 HD11 ILE B 66 11.092 5.222 -5.846 1.00 0.00 H new ATOM 0 HD12 ILE B 66 12.550 4.208 -5.734 1.00 0.00 H new ATOM 0 HD13 ILE B 66 11.724 4.745 -4.252 1.00 0.00 H new ATOM 1699 N ASN B 67 15.760 6.735 -1.773 1.00 0.00 N ATOM 1700 CA ASN B 67 17.004 6.681 -1.015 1.00 0.00 C ATOM 1701 C ASN B 67 16.779 6.019 0.339 1.00 0.00 C ATOM 1702 O ASN B 67 17.559 5.164 0.764 1.00 0.00 O ATOM 1703 CB ASN B 67 17.573 8.086 -0.813 1.00 0.00 C ATOM 1704 CG ASN B 67 18.891 8.085 -0.054 1.00 0.00 C ATOM 1705 OD1 ASN B 67 19.725 7.084 -0.292 1.00 0.00 O flip ATOM 1706 ND2 ASN B 67 19.163 8.992 0.731 1.00 0.00 N flip ATOM 0 H ASN B 67 15.405 7.677 -1.936 1.00 0.00 H new ATOM 0 HA ASN B 67 17.719 6.088 -1.585 1.00 0.00 H new ATOM 0 HB2 ASN B 67 17.719 8.557 -1.785 1.00 0.00 H new ATOM 0 HB3 ASN B 67 16.847 8.692 -0.271 1.00 0.00 H new ATOM 0 HD21 ASN B 67 18.496 9.747 0.889 1.00 0.00 H new ATOM 0 HD22 ASN B 67 20.056 8.989 1.224 1.00 0.00 H new ATOM 1713 N ARG B 68 15.700 6.397 1.010 1.00 0.00 N ATOM 1714 CA ARG B 68 15.425 5.863 2.337 1.00 0.00 C ATOM 1715 C ARG B 68 14.771 4.486 2.232 1.00 0.00 C ATOM 1716 O ARG B 68 14.767 3.712 3.186 1.00 0.00 O ATOM 1717 CB ARG B 68 14.539 6.821 3.134 1.00 0.00 C ATOM 1718 CG ARG B 68 14.517 6.517 4.621 1.00 0.00 C ATOM 1719 CD ARG B 68 13.749 7.567 5.400 1.00 0.00 C ATOM 1720 NE ARG B 68 13.853 7.347 6.840 1.00 0.00 N ATOM 1721 CZ ARG B 68 13.119 7.978 7.750 1.00 0.00 C ATOM 1722 NH1 ARG B 68 12.220 8.877 7.379 1.00 0.00 N ATOM 1723 NH2 ARG B 68 13.288 7.709 9.036 1.00 0.00 N ATOM 0 H ARG B 68 15.009 7.062 0.664 1.00 0.00 H new ATOM 0 HA ARG B 68 16.371 5.757 2.867 1.00 0.00 H new ATOM 0 HB2 ARG B 68 14.891 7.842 2.983 1.00 0.00 H new ATOM 0 HB3 ARG B 68 13.522 6.774 2.745 1.00 0.00 H new ATOM 0 HG2 ARG B 68 14.064 5.539 4.785 1.00 0.00 H new ATOM 0 HG3 ARG B 68 15.539 6.462 4.996 1.00 0.00 H new ATOM 0 HD2 ARG B 68 14.132 8.557 5.153 1.00 0.00 H new ATOM 0 HD3 ARG B 68 12.701 7.548 5.103 1.00 0.00 H new ATOM 0 HE ARG B 68 14.535 6.663 7.169 1.00 0.00 H new ATOM 0 HH11 ARG B 68 12.088 9.088 6.390 1.00 0.00 H new ATOM 0 HH12 ARG B 68 11.659 9.358 8.082 1.00 0.00 H new ATOM 0 HH21 ARG B 68 13.981 7.019 9.326 1.00 0.00 H new ATOM 0 HH22 ARG B 68 12.726 8.192 9.736 1.00 0.00 H new ATOM 1737 N TRP B 69 14.243 4.197 1.050 1.00 0.00 N ATOM 1738 CA TRP B 69 13.611 2.917 0.741 1.00 0.00 C ATOM 1739 C TRP B 69 14.562 1.760 1.033 1.00 0.00 C ATOM 1740 O TRP B 69 14.234 0.841 1.784 1.00 0.00 O ATOM 1741 CB TRP B 69 13.212 2.925 -0.735 1.00 0.00 C ATOM 1742 CG TRP B 69 12.379 1.769 -1.182 1.00 0.00 C ATOM 1743 CD1 TRP B 69 11.335 1.196 -0.522 1.00 0.00 C ATOM 1744 CD2 TRP B 69 12.502 1.072 -2.423 1.00 0.00 C ATOM 1745 NE1 TRP B 69 10.803 0.180 -1.278 1.00 0.00 N ATOM 1746 CE2 TRP B 69 11.504 0.087 -2.451 1.00 0.00 C ATOM 1747 CE3 TRP B 69 13.365 1.189 -3.511 1.00 0.00 C ATOM 1748 CZ2 TRP B 69 11.342 -0.776 -3.530 1.00 0.00 C ATOM 1749 CZ3 TRP B 69 13.205 0.334 -4.581 1.00 0.00 C ATOM 1750 CH2 TRP B 69 12.198 -0.637 -4.583 1.00 0.00 C ATOM 0 H TRP B 69 14.241 4.852 0.268 1.00 0.00 H new ATOM 0 HA TRP B 69 12.728 2.780 1.366 1.00 0.00 H new ATOM 0 HB2 TRP B 69 12.665 3.845 -0.941 1.00 0.00 H new ATOM 0 HB3 TRP B 69 14.119 2.952 -1.339 1.00 0.00 H new ATOM 0 HD1 TRP B 69 10.978 1.496 0.452 1.00 0.00 H new ATOM 0 HE1 TRP B 69 10.015 -0.409 -1.010 1.00 0.00 H new ATOM 0 HE3 TRP B 69 14.145 1.936 -3.516 1.00 0.00 H new ATOM 0 HZ2 TRP B 69 10.567 -1.528 -3.534 1.00 0.00 H new ATOM 0 HZ3 TRP B 69 13.867 0.415 -5.430 1.00 0.00 H new ATOM 0 HH2 TRP B 69 12.096 -1.291 -5.437 1.00 0.00 H new ATOM 1761 N GLY B 70 15.760 1.834 0.467 1.00 0.00 N ATOM 1762 CA GLY B 70 16.757 0.806 0.700 1.00 0.00 C ATOM 1763 C GLY B 70 17.498 1.013 2.008 1.00 0.00 C ATOM 1764 O GLY B 70 18.547 0.413 2.241 1.00 0.00 O ATOM 0 H GLY B 70 16.060 2.589 -0.150 1.00 0.00 H new ATOM 0 HA2 GLY B 70 16.274 -0.171 0.709 1.00 0.00 H new ATOM 0 HA3 GLY B 70 17.471 0.801 -0.124 1.00 0.00 H new ATOM 1768 N SER B 71 16.950 1.864 2.862 1.00 0.00 N ATOM 1769 CA SER B 71 17.542 2.144 4.160 1.00 0.00 C ATOM 1770 C SER B 71 16.546 1.822 5.274 1.00 0.00 C ATOM 1771 O SER B 71 16.748 2.187 6.434 1.00 0.00 O ATOM 1772 CB SER B 71 17.968 3.613 4.231 1.00 0.00 C ATOM 1773 OG SER B 71 18.818 3.950 3.144 1.00 0.00 O ATOM 0 H SER B 71 16.088 2.377 2.676 1.00 0.00 H new ATOM 0 HA SER B 71 18.423 1.516 4.293 1.00 0.00 H new ATOM 0 HB2 SER B 71 17.085 4.252 4.219 1.00 0.00 H new ATOM 0 HB3 SER B 71 18.484 3.800 5.173 1.00 0.00 H new ATOM 0 HG SER B 71 18.287 4.355 2.427 1.00 0.00 H new ATOM 1779 N VAL B 72 15.476 1.126 4.908 1.00 0.00 N ATOM 1780 CA VAL B 72 14.425 0.759 5.853 1.00 0.00 C ATOM 1781 C VAL B 72 14.803 -0.489 6.633 1.00 0.00 C ATOM 1782 O VAL B 72 14.267 -0.783 7.702 1.00 0.00 O ATOM 1783 CB VAL B 72 13.082 0.541 5.105 1.00 0.00 C ATOM 1784 CG1 VAL B 72 12.027 -0.126 5.982 1.00 0.00 C ATOM 1785 CG2 VAL B 72 12.565 1.863 4.555 1.00 0.00 C ATOM 0 H VAL B 72 15.312 0.801 3.955 1.00 0.00 H new ATOM 0 HA VAL B 72 14.306 1.578 6.563 1.00 0.00 H new ATOM 0 HB VAL B 72 13.280 -0.140 4.277 1.00 0.00 H new ATOM 0 HG11 VAL B 72 11.108 -0.255 5.411 1.00 0.00 H new ATOM 0 HG12 VAL B 72 12.390 -1.100 6.311 1.00 0.00 H new ATOM 0 HG13 VAL B 72 11.829 0.500 6.852 1.00 0.00 H new ATOM 0 HG21 VAL B 72 11.623 1.696 4.033 1.00 0.00 H new ATOM 0 HG22 VAL B 72 12.406 2.562 5.376 1.00 0.00 H new ATOM 0 HG23 VAL B 72 13.296 2.279 3.861 1.00 0.00 H new ATOM 1795 N GLY B 73 15.792 -1.161 6.117 1.00 0.00 N ATOM 1796 CA GLY B 73 16.136 -2.473 6.590 1.00 0.00 C ATOM 1797 C GLY B 73 15.269 -3.508 5.921 1.00 0.00 C ATOM 1798 O GLY B 73 14.053 -3.500 6.094 1.00 0.00 O ATOM 0 H GLY B 73 16.382 -0.817 5.359 1.00 0.00 H new ATOM 0 HA2 GLY B 73 17.186 -2.679 6.384 1.00 0.00 H new ATOM 0 HA3 GLY B 73 16.008 -2.524 7.671 1.00 0.00 H new ATOM 1802 N LYS B 74 15.876 -4.387 5.139 1.00 0.00 N ATOM 1803 CA LYS B 74 15.113 -5.382 4.400 1.00 0.00 C ATOM 1804 C LYS B 74 14.394 -6.317 5.365 1.00 0.00 C ATOM 1805 O LYS B 74 13.395 -6.937 5.016 1.00 0.00 O ATOM 1806 CB LYS B 74 16.014 -6.158 3.433 1.00 0.00 C ATOM 1807 CG LYS B 74 17.014 -7.082 4.100 1.00 0.00 C ATOM 1808 CD LYS B 74 18.002 -7.624 3.084 1.00 0.00 C ATOM 1809 CE LYS B 74 19.171 -6.675 2.874 1.00 0.00 C ATOM 1810 NZ LYS B 74 20.017 -6.557 4.092 1.00 0.00 N ATOM 0 H LYS B 74 16.885 -4.433 5.000 1.00 0.00 H new ATOM 0 HA LYS B 74 14.361 -4.869 3.801 1.00 0.00 H new ATOM 0 HB2 LYS B 74 15.385 -6.747 2.766 1.00 0.00 H new ATOM 0 HB3 LYS B 74 16.557 -5.445 2.813 1.00 0.00 H new ATOM 0 HG2 LYS B 74 17.548 -6.544 4.883 1.00 0.00 H new ATOM 0 HG3 LYS B 74 16.490 -7.907 4.581 1.00 0.00 H new ATOM 0 HD2 LYS B 74 18.375 -8.592 3.419 1.00 0.00 H new ATOM 0 HD3 LYS B 74 17.493 -7.790 2.134 1.00 0.00 H new ATOM 0 HE2 LYS B 74 19.780 -7.028 2.042 1.00 0.00 H new ATOM 0 HE3 LYS B 74 18.794 -5.690 2.597 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 20.966 -6.227 3.825 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 19.586 -5.876 4.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 20.091 -7.485 4.555 1.00 0.00 H new ATOM 1824 N LYS B 75 14.903 -6.385 6.586 1.00 0.00 N ATOM 1825 CA LYS B 75 14.245 -7.109 7.659 1.00 0.00 C ATOM 1826 C LYS B 75 12.928 -6.428 8.018 1.00 0.00 C ATOM 1827 O LYS B 75 11.863 -7.053 8.003 1.00 0.00 O ATOM 1828 CB LYS B 75 15.162 -7.151 8.878 1.00 0.00 C ATOM 1829 CG LYS B 75 14.552 -7.852 10.083 1.00 0.00 C ATOM 1830 CD LYS B 75 14.063 -9.247 9.730 1.00 0.00 C ATOM 1831 CE LYS B 75 13.471 -9.953 10.936 1.00 0.00 C ATOM 1832 NZ LYS B 75 14.491 -10.211 11.986 1.00 0.00 N ATOM 0 H LYS B 75 15.780 -5.941 6.858 1.00 0.00 H new ATOM 0 HA LYS B 75 14.033 -8.127 7.331 1.00 0.00 H new ATOM 0 HB2 LYS B 75 16.089 -7.656 8.606 1.00 0.00 H new ATOM 0 HB3 LYS B 75 15.425 -6.131 9.158 1.00 0.00 H new ATOM 0 HG2 LYS B 75 15.292 -7.916 10.881 1.00 0.00 H new ATOM 0 HG3 LYS B 75 13.721 -7.261 10.467 1.00 0.00 H new ATOM 0 HD2 LYS B 75 13.313 -9.182 8.942 1.00 0.00 H new ATOM 0 HD3 LYS B 75 14.892 -9.834 9.334 1.00 0.00 H new ATOM 0 HE2 LYS B 75 12.667 -9.346 11.353 1.00 0.00 H new ATOM 0 HE3 LYS B 75 13.027 -10.898 10.622 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 14.102 -10.866 12.694 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 15.337 -10.633 11.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 14.749 -9.315 12.447 1.00 0.00 H new ATOM 1846 N GLU B 76 13.017 -5.139 8.329 1.00 0.00 N ATOM 1847 CA GLU B 76 11.845 -4.331 8.631 1.00 0.00 C ATOM 1848 C GLU B 76 10.875 -4.376 7.459 1.00 0.00 C ATOM 1849 O GLU B 76 9.669 -4.526 7.644 1.00 0.00 O ATOM 1850 CB GLU B 76 12.269 -2.886 8.906 1.00 0.00 C ATOM 1851 CG GLU B 76 11.131 -1.967 9.321 1.00 0.00 C ATOM 1852 CD GLU B 76 10.579 -2.299 10.688 1.00 0.00 C ATOM 1853 OE1 GLU B 76 11.320 -2.153 11.685 1.00 0.00 O ATOM 1854 OE2 GLU B 76 9.400 -2.691 10.779 1.00 0.00 O ATOM 0 H GLU B 76 13.899 -4.629 8.378 1.00 0.00 H new ATOM 0 HA GLU B 76 11.351 -4.730 9.517 1.00 0.00 H new ATOM 0 HB2 GLU B 76 13.026 -2.885 9.691 1.00 0.00 H new ATOM 0 HB3 GLU B 76 12.739 -2.481 8.010 1.00 0.00 H new ATOM 0 HG2 GLU B 76 11.483 -0.935 9.317 1.00 0.00 H new ATOM 0 HG3 GLU B 76 10.330 -2.033 8.585 1.00 0.00 H new ATOM 1861 N ALA B 77 11.427 -4.266 6.253 1.00 0.00 N ATOM 1862 CA ALA B 77 10.641 -4.321 5.031 1.00 0.00 C ATOM 1863 C ALA B 77 9.822 -5.604 4.961 1.00 0.00 C ATOM 1864 O ALA B 77 8.639 -5.567 4.635 1.00 0.00 O ATOM 1865 CB ALA B 77 11.547 -4.203 3.816 1.00 0.00 C ATOM 0 H ALA B 77 12.427 -4.137 6.099 1.00 0.00 H new ATOM 0 HA ALA B 77 9.948 -3.480 5.036 1.00 0.00 H new ATOM 0 HB1 ALA B 77 10.945 -4.246 2.908 1.00 0.00 H new ATOM 0 HB2 ALA B 77 12.083 -3.254 3.852 1.00 0.00 H new ATOM 0 HB3 ALA B 77 12.264 -5.024 3.815 1.00 0.00 H new ATOM 1871 N MET B 78 10.449 -6.735 5.286 1.00 0.00 N ATOM 1872 CA MET B 78 9.758 -8.025 5.284 1.00 0.00 C ATOM 1873 C MET B 78 8.563 -7.991 6.223 1.00 0.00 C ATOM 1874 O MET B 78 7.480 -8.478 5.887 1.00 0.00 O ATOM 1875 CB MET B 78 10.700 -9.157 5.706 1.00 0.00 C ATOM 1876 CG MET B 78 11.806 -9.445 4.707 1.00 0.00 C ATOM 1877 SD MET B 78 12.945 -10.722 5.276 1.00 0.00 S ATOM 1878 CE MET B 78 14.117 -10.746 3.921 1.00 0.00 C ATOM 0 H MET B 78 11.432 -6.784 5.553 1.00 0.00 H new ATOM 0 HA MET B 78 9.416 -8.213 4.266 1.00 0.00 H new ATOM 0 HB2 MET B 78 11.149 -8.903 6.666 1.00 0.00 H new ATOM 0 HB3 MET B 78 10.116 -10.065 5.857 1.00 0.00 H new ATOM 0 HG2 MET B 78 11.363 -9.755 3.761 1.00 0.00 H new ATOM 0 HG3 MET B 78 12.363 -8.528 4.513 1.00 0.00 H new ATOM 0 HE1 MET B 78 14.889 -11.489 4.121 1.00 0.00 H new ATOM 0 HE2 MET B 78 13.599 -11.001 2.996 1.00 0.00 H new ATOM 0 HE3 MET B 78 14.576 -9.763 3.820 1.00 0.00 H new ATOM 1888 N GLU B 79 8.767 -7.405 7.395 1.00 0.00 N ATOM 1889 CA GLU B 79 7.715 -7.298 8.394 1.00 0.00 C ATOM 1890 C GLU B 79 6.621 -6.341 7.927 1.00 0.00 C ATOM 1891 O GLU B 79 5.434 -6.581 8.157 1.00 0.00 O ATOM 1892 CB GLU B 79 8.299 -6.837 9.727 1.00 0.00 C ATOM 1893 CG GLU B 79 9.392 -7.757 10.240 1.00 0.00 C ATOM 1894 CD GLU B 79 9.873 -7.384 11.624 1.00 0.00 C ATOM 1895 OE1 GLU B 79 10.726 -6.479 11.745 1.00 0.00 O ATOM 1896 OE2 GLU B 79 9.402 -7.996 12.603 1.00 0.00 O ATOM 0 H GLU B 79 9.657 -6.995 7.677 1.00 0.00 H new ATOM 0 HA GLU B 79 7.267 -8.282 8.531 1.00 0.00 H new ATOM 0 HB2 GLU B 79 8.701 -5.830 9.613 1.00 0.00 H new ATOM 0 HB3 GLU B 79 7.501 -6.780 10.468 1.00 0.00 H new ATOM 0 HG2 GLU B 79 9.021 -8.782 10.254 1.00 0.00 H new ATOM 0 HG3 GLU B 79 10.235 -7.733 9.549 1.00 0.00 H new ATOM 1903 N ILE B 80 7.030 -5.262 7.267 1.00 0.00 N ATOM 1904 CA ILE B 80 6.090 -4.297 6.704 1.00 0.00 C ATOM 1905 C ILE B 80 5.234 -4.954 5.628 1.00 0.00 C ATOM 1906 O ILE B 80 4.011 -4.860 5.656 1.00 0.00 O ATOM 1907 CB ILE B 80 6.821 -3.081 6.090 1.00 0.00 C ATOM 1908 CG1 ILE B 80 7.633 -2.351 7.159 1.00 0.00 C ATOM 1909 CG2 ILE B 80 5.824 -2.126 5.441 1.00 0.00 C ATOM 1910 CD1 ILE B 80 8.592 -1.327 6.596 1.00 0.00 C ATOM 0 H ILE B 80 8.011 -5.033 7.108 1.00 0.00 H new ATOM 0 HA ILE B 80 5.458 -3.949 7.521 1.00 0.00 H new ATOM 0 HB ILE B 80 7.503 -3.444 5.321 1.00 0.00 H new ATOM 0 HG12 ILE B 80 6.949 -1.856 7.848 1.00 0.00 H new ATOM 0 HG13 ILE B 80 8.195 -3.083 7.739 1.00 0.00 H new ATOM 0 HG21 ILE B 80 6.358 -1.277 5.015 1.00 0.00 H new ATOM 0 HG22 ILE B 80 5.282 -2.647 4.652 1.00 0.00 H new ATOM 0 HG23 ILE B 80 5.118 -1.771 6.192 1.00 0.00 H new ATOM 0 HD11 ILE B 80 9.134 -0.849 7.412 1.00 0.00 H new ATOM 0 HD12 ILE B 80 9.300 -1.819 5.930 1.00 0.00 H new ATOM 0 HD13 ILE B 80 8.034 -0.573 6.040 1.00 0.00 H new ATOM 1922 N ILE B 81 5.895 -5.632 4.696 1.00 0.00 N ATOM 1923 CA ILE B 81 5.215 -6.313 3.601 1.00 0.00 C ATOM 1924 C ILE B 81 4.259 -7.378 4.135 1.00 0.00 C ATOM 1925 O ILE B 81 3.144 -7.534 3.633 1.00 0.00 O ATOM 1926 CB ILE B 81 6.233 -6.965 2.635 1.00 0.00 C ATOM 1927 CG1 ILE B 81 7.162 -5.905 2.028 1.00 0.00 C ATOM 1928 CG2 ILE B 81 5.524 -7.743 1.537 1.00 0.00 C ATOM 1929 CD1 ILE B 81 6.442 -4.802 1.279 1.00 0.00 C ATOM 0 H ILE B 81 6.911 -5.725 4.678 1.00 0.00 H new ATOM 0 HA ILE B 81 4.642 -5.564 3.054 1.00 0.00 H new ATOM 0 HB ILE B 81 6.838 -7.666 3.210 1.00 0.00 H new ATOM 0 HG12 ILE B 81 7.756 -5.459 2.826 1.00 0.00 H new ATOM 0 HG13 ILE B 81 7.859 -6.395 1.348 1.00 0.00 H new ATOM 0 HG21 ILE B 81 6.263 -8.191 0.873 1.00 0.00 H new ATOM 0 HG22 ILE B 81 4.914 -8.529 1.983 1.00 0.00 H new ATOM 0 HG23 ILE B 81 4.886 -7.068 0.967 1.00 0.00 H new ATOM 0 HD11 ILE B 81 7.171 -4.096 0.882 1.00 0.00 H new ATOM 0 HD12 ILE B 81 5.870 -5.233 0.457 1.00 0.00 H new ATOM 0 HD13 ILE B 81 5.766 -4.282 1.958 1.00 0.00 H new ATOM 1941 N LYS B 82 4.702 -8.094 5.162 1.00 0.00 N ATOM 1942 CA LYS B 82 3.884 -9.118 5.799 1.00 0.00 C ATOM 1943 C LYS B 82 2.596 -8.510 6.348 1.00 0.00 C ATOM 1944 O LYS B 82 1.497 -8.994 6.066 1.00 0.00 O ATOM 1945 CB LYS B 82 4.673 -9.790 6.927 1.00 0.00 C ATOM 1946 CG LYS B 82 3.917 -10.908 7.630 1.00 0.00 C ATOM 1947 CD LYS B 82 4.722 -11.488 8.786 1.00 0.00 C ATOM 1948 CE LYS B 82 6.013 -12.141 8.312 1.00 0.00 C ATOM 1949 NZ LYS B 82 5.758 -13.285 7.401 1.00 0.00 N ATOM 0 H LYS B 82 5.629 -7.983 5.573 1.00 0.00 H new ATOM 0 HA LYS B 82 3.621 -9.868 5.053 1.00 0.00 H new ATOM 0 HB2 LYS B 82 5.600 -10.193 6.518 1.00 0.00 H new ATOM 0 HB3 LYS B 82 4.951 -9.035 7.662 1.00 0.00 H new ATOM 0 HG2 LYS B 82 2.966 -10.527 8.003 1.00 0.00 H new ATOM 0 HG3 LYS B 82 3.685 -11.697 6.915 1.00 0.00 H new ATOM 0 HD2 LYS B 82 4.956 -10.696 9.498 1.00 0.00 H new ATOM 0 HD3 LYS B 82 4.117 -12.224 9.316 1.00 0.00 H new ATOM 0 HE2 LYS B 82 6.627 -11.400 7.800 1.00 0.00 H new ATOM 0 HE3 LYS B 82 6.583 -12.485 9.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 6.641 -13.813 7.251 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 5.046 -13.914 7.824 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 5.407 -12.931 6.488 1.00 0.00 H new ATOM 1963 N LYS B 83 2.738 -7.436 7.117 1.00 0.00 N ATOM 1964 CA LYS B 83 1.588 -6.764 7.702 1.00 0.00 C ATOM 1965 C LYS B 83 0.736 -6.121 6.616 1.00 0.00 C ATOM 1966 O LYS B 83 -0.490 -6.140 6.686 1.00 0.00 O ATOM 1967 CB LYS B 83 2.030 -5.696 8.705 1.00 0.00 C ATOM 1968 CG LYS B 83 0.863 -5.016 9.398 1.00 0.00 C ATOM 1969 CD LYS B 83 1.321 -3.921 10.341 1.00 0.00 C ATOM 1970 CE LYS B 83 0.145 -3.306 11.081 1.00 0.00 C ATOM 1971 NZ LYS B 83 -0.841 -2.689 10.155 1.00 0.00 N ATOM 0 H LYS B 83 3.637 -7.014 7.348 1.00 0.00 H new ATOM 0 HA LYS B 83 0.996 -7.514 8.226 1.00 0.00 H new ATOM 0 HB2 LYS B 83 2.674 -6.154 9.455 1.00 0.00 H new ATOM 0 HB3 LYS B 83 2.627 -4.944 8.188 1.00 0.00 H new ATOM 0 HG2 LYS B 83 0.194 -4.593 8.649 1.00 0.00 H new ATOM 0 HG3 LYS B 83 0.290 -5.758 9.955 1.00 0.00 H new ATOM 0 HD2 LYS B 83 2.032 -4.330 11.059 1.00 0.00 H new ATOM 0 HD3 LYS B 83 1.844 -3.148 9.778 1.00 0.00 H new ATOM 0 HE2 LYS B 83 -0.349 -4.074 11.676 1.00 0.00 H new ATOM 0 HE3 LYS B 83 0.510 -2.550 11.776 1.00 0.00 H new ATOM 0 HZ1 LYS B 83 -1.335 -1.913 10.640 1.00 0.00 H new ATOM 0 HZ2 LYS B 83 -0.346 -2.316 9.320 1.00 0.00 H new ATOM 0 HZ3 LYS B 83 -1.533 -3.406 9.856 1.00 0.00 H new ATOM 1985 N PHE B 84 1.402 -5.557 5.614 1.00 0.00 N ATOM 1986 CA PHE B 84 0.725 -4.895 4.510 1.00 0.00 C ATOM 1987 C PHE B 84 -0.252 -5.852 3.841 1.00 0.00 C ATOM 1988 O PHE B 84 -1.434 -5.546 3.704 1.00 0.00 O ATOM 1989 CB PHE B 84 1.748 -4.392 3.490 1.00 0.00 C ATOM 1990 CG PHE B 84 1.495 -2.987 3.023 1.00 0.00 C ATOM 1991 CD1 PHE B 84 0.472 -2.709 2.132 1.00 0.00 C ATOM 1992 CD2 PHE B 84 2.288 -1.943 3.475 1.00 0.00 C ATOM 1993 CE1 PHE B 84 0.243 -1.417 1.701 1.00 0.00 C ATOM 1994 CE2 PHE B 84 2.063 -0.649 3.047 1.00 0.00 C ATOM 1995 CZ PHE B 84 1.039 -0.385 2.159 1.00 0.00 C ATOM 0 H PHE B 84 2.420 -5.547 5.546 1.00 0.00 H new ATOM 0 HA PHE B 84 0.169 -4.043 4.902 1.00 0.00 H new ATOM 0 HB2 PHE B 84 2.744 -4.445 3.931 1.00 0.00 H new ATOM 0 HB3 PHE B 84 1.745 -5.058 2.627 1.00 0.00 H new ATOM 0 HD1 PHE B 84 -0.154 -3.511 1.770 1.00 0.00 H new ATOM 0 HD2 PHE B 84 3.090 -2.144 4.169 1.00 0.00 H new ATOM 0 HE1 PHE B 84 -0.558 -1.214 1.006 1.00 0.00 H new ATOM 0 HE2 PHE B 84 2.687 0.155 3.407 1.00 0.00 H new ATOM 0 HZ PHE B 84 0.861 0.626 1.823 1.00 0.00 H new ATOM 2005 N LYS B 85 0.244 -7.025 3.461 1.00 0.00 N ATOM 2006 CA LYS B 85 -0.586 -8.036 2.817 1.00 0.00 C ATOM 2007 C LYS B 85 -1.711 -8.486 3.745 1.00 0.00 C ATOM 2008 O LYS B 85 -2.832 -8.744 3.298 1.00 0.00 O ATOM 2009 CB LYS B 85 0.258 -9.243 2.403 1.00 0.00 C ATOM 2010 CG LYS B 85 1.331 -8.922 1.376 1.00 0.00 C ATOM 2011 CD LYS B 85 2.088 -10.171 0.961 1.00 0.00 C ATOM 2012 CE LYS B 85 3.145 -9.865 -0.086 1.00 0.00 C ATOM 2013 NZ LYS B 85 3.892 -11.085 -0.490 1.00 0.00 N ATOM 0 H LYS B 85 1.218 -7.299 3.588 1.00 0.00 H new ATOM 0 HA LYS B 85 -1.025 -7.589 1.925 1.00 0.00 H new ATOM 0 HB2 LYS B 85 0.732 -9.664 3.290 1.00 0.00 H new ATOM 0 HB3 LYS B 85 -0.400 -10.012 1.998 1.00 0.00 H new ATOM 0 HG2 LYS B 85 0.873 -8.464 0.500 1.00 0.00 H new ATOM 0 HG3 LYS B 85 2.027 -8.193 1.790 1.00 0.00 H new ATOM 0 HD2 LYS B 85 2.561 -10.618 1.836 1.00 0.00 H new ATOM 0 HD3 LYS B 85 1.387 -10.907 0.567 1.00 0.00 H new ATOM 0 HE2 LYS B 85 2.671 -9.422 -0.962 1.00 0.00 H new ATOM 0 HE3 LYS B 85 3.842 -9.125 0.307 1.00 0.00 H new ATOM 0 HZ1 LYS B 85 4.849 -10.820 -0.799 1.00 0.00 H new ATOM 0 HZ2 LYS B 85 3.958 -11.736 0.319 1.00 0.00 H new ATOM 0 HZ3 LYS B 85 3.393 -11.554 -1.272 1.00 0.00 H new ATOM 2027 N LYS B 86 -1.405 -8.567 5.035 1.00 0.00 N ATOM 2028 CA LYS B 86 -2.382 -8.979 6.034 1.00 0.00 C ATOM 2029 C LYS B 86 -3.513 -7.956 6.138 1.00 0.00 C ATOM 2030 O LYS B 86 -4.693 -8.316 6.106 1.00 0.00 O ATOM 2031 CB LYS B 86 -1.708 -9.158 7.396 1.00 0.00 C ATOM 2032 CG LYS B 86 -2.621 -9.757 8.456 1.00 0.00 C ATOM 2033 CD LYS B 86 -1.967 -9.756 9.829 1.00 0.00 C ATOM 2034 CE LYS B 86 -0.690 -10.580 9.852 1.00 0.00 C ATOM 2035 NZ LYS B 86 -0.046 -10.559 11.190 1.00 0.00 N ATOM 0 H LYS B 86 -0.483 -8.351 5.414 1.00 0.00 H new ATOM 0 HA LYS B 86 -2.806 -9.934 5.723 1.00 0.00 H new ATOM 0 HB2 LYS B 86 -0.834 -9.799 7.278 1.00 0.00 H new ATOM 0 HB3 LYS B 86 -1.349 -8.190 7.744 1.00 0.00 H new ATOM 0 HG2 LYS B 86 -3.552 -9.191 8.496 1.00 0.00 H new ATOM 0 HG3 LYS B 86 -2.881 -10.778 8.177 1.00 0.00 H new ATOM 0 HD2 LYS B 86 -1.742 -8.731 10.123 1.00 0.00 H new ATOM 0 HD3 LYS B 86 -2.667 -10.152 10.564 1.00 0.00 H new ATOM 0 HE2 LYS B 86 -0.916 -11.609 9.573 1.00 0.00 H new ATOM 0 HE3 LYS B 86 0.006 -10.194 9.107 1.00 0.00 H new ATOM 0 HZ1 LYS B 86 0.822 -11.132 11.167 1.00 0.00 H new ATOM 0 HZ2 LYS B 86 0.192 -9.579 11.445 1.00 0.00 H new ATOM 0 HZ3 LYS B 86 -0.701 -10.951 11.897 1.00 0.00 H new ATOM 2049 N ASP B 87 -3.147 -6.684 6.261 1.00 0.00 N ATOM 2050 CA ASP B 87 -4.130 -5.604 6.322 1.00 0.00 C ATOM 2051 C ASP B 87 -4.926 -5.526 5.028 1.00 0.00 C ATOM 2052 O ASP B 87 -6.134 -5.315 5.053 1.00 0.00 O ATOM 2053 CB ASP B 87 -3.460 -4.252 6.598 1.00 0.00 C ATOM 2054 CG ASP B 87 -3.265 -3.974 8.079 1.00 0.00 C ATOM 2055 OD1 ASP B 87 -4.146 -3.331 8.691 1.00 0.00 O ATOM 2056 OD2 ASP B 87 -2.229 -4.385 8.643 1.00 0.00 O ATOM 0 H ASP B 87 -2.177 -6.374 6.321 1.00 0.00 H new ATOM 0 HA ASP B 87 -4.808 -5.828 7.146 1.00 0.00 H new ATOM 0 HB2 ASP B 87 -2.491 -4.225 6.099 1.00 0.00 H new ATOM 0 HB3 ASP B 87 -4.066 -3.458 6.162 1.00 0.00 H new ATOM 2061 N LEU B 88 -4.247 -5.719 3.899 1.00 0.00 N ATOM 2062 CA LEU B 88 -4.900 -5.683 2.590 1.00 0.00 C ATOM 2063 C LEU B 88 -6.004 -6.728 2.507 1.00 0.00 C ATOM 2064 O LEU B 88 -7.096 -6.455 2.010 1.00 0.00 O ATOM 2065 CB LEU B 88 -3.886 -5.923 1.469 1.00 0.00 C ATOM 2066 CG LEU B 88 -2.859 -4.811 1.252 1.00 0.00 C ATOM 2067 CD1 LEU B 88 -1.888 -5.206 0.154 1.00 0.00 C ATOM 2068 CD2 LEU B 88 -3.546 -3.496 0.910 1.00 0.00 C ATOM 0 H LEU B 88 -3.244 -5.902 3.863 1.00 0.00 H new ATOM 0 HA LEU B 88 -5.338 -4.692 2.467 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.352 -6.849 1.680 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -4.431 -6.075 0.538 1.00 0.00 H new ATOM 0 HG LEU B 88 -2.303 -4.669 2.179 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -1.161 -4.408 0.007 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -1.369 -6.121 0.439 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -2.436 -5.373 -0.773 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -2.794 -2.721 0.760 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -4.129 -3.617 -0.003 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -4.207 -3.207 1.727 1.00 0.00 H new ATOM 2080 N ALA B 89 -5.711 -7.922 3.008 1.00 0.00 N ATOM 2081 CA ALA B 89 -6.680 -9.006 3.023 1.00 0.00 C ATOM 2082 C ALA B 89 -7.882 -8.637 3.886 1.00 0.00 C ATOM 2083 O ALA B 89 -9.030 -8.899 3.522 1.00 0.00 O ATOM 2084 CB ALA B 89 -6.027 -10.279 3.533 1.00 0.00 C ATOM 0 H ALA B 89 -4.805 -8.163 3.411 1.00 0.00 H new ATOM 0 HA ALA B 89 -7.032 -9.176 2.006 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -6.760 -11.086 3.541 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -5.197 -10.549 2.880 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -5.655 -10.117 4.545 1.00 0.00 H new ATOM 2090 N ALA B 90 -7.604 -8.013 5.025 1.00 0.00 N ATOM 2091 CA ALA B 90 -8.650 -7.568 5.934 1.00 0.00 C ATOM 2092 C ALA B 90 -9.496 -6.477 5.288 1.00 0.00 C ATOM 2093 O ALA B 90 -10.724 -6.507 5.363 1.00 0.00 O ATOM 2094 CB ALA B 90 -8.045 -7.068 7.237 1.00 0.00 C ATOM 0 H ALA B 90 -6.657 -7.804 5.341 1.00 0.00 H new ATOM 0 HA ALA B 90 -9.296 -8.418 6.155 1.00 0.00 H new ATOM 0 HB1 ALA B 90 -8.841 -6.739 7.905 1.00 0.00 H new ATOM 0 HB2 ALA B 90 -7.484 -7.874 7.710 1.00 0.00 H new ATOM 0 HB3 ALA B 90 -7.376 -6.232 7.031 1.00 0.00 H new ATOM 2100 N MET B 91 -8.826 -5.526 4.642 1.00 0.00 N ATOM 2101 CA MET B 91 -9.502 -4.423 3.963 1.00 0.00 C ATOM 2102 C MET B 91 -10.406 -4.946 2.858 1.00 0.00 C ATOM 2103 O MET B 91 -11.523 -4.467 2.683 1.00 0.00 O ATOM 2104 CB MET B 91 -8.485 -3.441 3.373 1.00 0.00 C ATOM 2105 CG MET B 91 -7.602 -2.777 4.415 1.00 0.00 C ATOM 2106 SD MET B 91 -8.544 -1.863 5.649 1.00 0.00 S ATOM 2107 CE MET B 91 -7.242 -1.446 6.802 1.00 0.00 C ATOM 0 H MET B 91 -7.809 -5.497 4.574 1.00 0.00 H new ATOM 0 HA MET B 91 -10.109 -3.900 4.702 1.00 0.00 H new ATOM 0 HB2 MET B 91 -7.854 -3.970 2.659 1.00 0.00 H new ATOM 0 HB3 MET B 91 -9.018 -2.670 2.817 1.00 0.00 H new ATOM 0 HG2 MET B 91 -7.001 -3.538 4.913 1.00 0.00 H new ATOM 0 HG3 MET B 91 -6.909 -2.098 3.918 1.00 0.00 H new ATOM 0 HE1 MET B 91 -7.672 -0.953 7.674 1.00 0.00 H new ATOM 0 HE2 MET B 91 -6.729 -2.355 7.116 1.00 0.00 H new ATOM 0 HE3 MET B 91 -6.530 -0.775 6.320 1.00 0.00 H new ATOM 2117 N LEU B 92 -9.917 -5.938 2.123 1.00 0.00 N ATOM 2118 CA LEU B 92 -10.693 -6.567 1.063 1.00 0.00 C ATOM 2119 C LEU B 92 -11.998 -7.130 1.618 1.00 0.00 C ATOM 2120 O LEU B 92 -13.073 -6.942 1.039 1.00 0.00 O ATOM 2121 CB LEU B 92 -9.878 -7.683 0.407 1.00 0.00 C ATOM 2122 CG LEU B 92 -10.574 -8.409 -0.746 1.00 0.00 C ATOM 2123 CD1 LEU B 92 -10.924 -7.432 -1.858 1.00 0.00 C ATOM 2124 CD2 LEU B 92 -9.690 -9.530 -1.274 1.00 0.00 C ATOM 0 H LEU B 92 -8.981 -6.325 2.244 1.00 0.00 H new ATOM 0 HA LEU B 92 -10.931 -5.813 0.313 1.00 0.00 H new ATOM 0 HB2 LEU B 92 -8.944 -7.259 0.037 1.00 0.00 H new ATOM 0 HB3 LEU B 92 -9.615 -8.416 1.170 1.00 0.00 H new ATOM 0 HG LEU B 92 -11.500 -8.846 -0.373 1.00 0.00 H new ATOM 0 HD11 LEU B 92 -11.418 -7.966 -2.669 1.00 0.00 H new ATOM 0 HD12 LEU B 92 -11.592 -6.663 -1.470 1.00 0.00 H new ATOM 0 HD13 LEU B 92 -10.013 -6.966 -2.233 1.00 0.00 H new ATOM 0 HD21 LEU B 92 -10.198 -10.038 -2.094 1.00 0.00 H new ATOM 0 HD22 LEU B 92 -8.749 -9.113 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU B 92 -9.490 -10.243 -0.474 1.00 0.00 H new ATOM 2136 N ARG B 93 -11.897 -7.808 2.752 1.00 0.00 N ATOM 2137 CA ARG B 93 -13.068 -8.360 3.419 1.00 0.00 C ATOM 2138 C ARG B 93 -14.036 -7.246 3.810 1.00 0.00 C ATOM 2139 O ARG B 93 -15.255 -7.420 3.762 1.00 0.00 O ATOM 2140 CB ARG B 93 -12.647 -9.162 4.652 1.00 0.00 C ATOM 2141 CG ARG B 93 -11.783 -10.367 4.320 1.00 0.00 C ATOM 2142 CD ARG B 93 -11.395 -11.144 5.566 1.00 0.00 C ATOM 2143 NE ARG B 93 -10.552 -12.296 5.248 1.00 0.00 N ATOM 2144 CZ ARG B 93 -10.306 -13.300 6.089 1.00 0.00 C ATOM 2145 NH1 ARG B 93 -10.838 -13.306 7.305 1.00 0.00 N ATOM 2146 NH2 ARG B 93 -9.523 -14.300 5.708 1.00 0.00 N ATOM 0 H ARG B 93 -11.015 -7.990 3.230 1.00 0.00 H new ATOM 0 HA ARG B 93 -13.578 -9.030 2.727 1.00 0.00 H new ATOM 0 HB2 ARG B 93 -12.101 -8.509 5.332 1.00 0.00 H new ATOM 0 HB3 ARG B 93 -13.539 -9.498 5.180 1.00 0.00 H new ATOM 0 HG2 ARG B 93 -12.321 -11.023 3.636 1.00 0.00 H new ATOM 0 HG3 ARG B 93 -10.882 -10.037 3.802 1.00 0.00 H new ATOM 0 HD2 ARG B 93 -10.866 -10.485 6.255 1.00 0.00 H new ATOM 0 HD3 ARG B 93 -12.296 -11.483 6.078 1.00 0.00 H new ATOM 0 HE ARG B 93 -10.125 -12.333 4.323 1.00 0.00 H new ATOM 0 HH11 ARG B 93 -11.440 -12.538 7.602 1.00 0.00 H new ATOM 0 HH12 ARG B 93 -10.645 -14.078 7.942 1.00 0.00 H new ATOM 0 HH21 ARG B 93 -9.112 -14.299 4.775 1.00 0.00 H new ATOM 0 HH22 ARG B 93 -9.332 -15.071 6.348 1.00 0.00 H new ATOM 2160 N ILE B 94 -13.490 -6.090 4.167 1.00 0.00 N ATOM 2161 CA ILE B 94 -14.310 -4.950 4.538 1.00 0.00 C ATOM 2162 C ILE B 94 -14.960 -4.325 3.304 1.00 0.00 C ATOM 2163 O ILE B 94 -16.070 -3.817 3.385 1.00 0.00 O ATOM 2164 CB ILE B 94 -13.503 -3.879 5.298 1.00 0.00 C ATOM 2165 CG1 ILE B 94 -12.745 -4.511 6.466 1.00 0.00 C ATOM 2166 CG2 ILE B 94 -14.437 -2.791 5.810 1.00 0.00 C ATOM 2167 CD1 ILE B 94 -11.803 -3.558 7.168 1.00 0.00 C ATOM 0 H ILE B 94 -12.485 -5.920 4.207 1.00 0.00 H new ATOM 0 HA ILE B 94 -15.087 -5.324 5.206 1.00 0.00 H new ATOM 0 HB ILE B 94 -12.780 -3.435 4.614 1.00 0.00 H new ATOM 0 HG12 ILE B 94 -13.465 -4.895 7.189 1.00 0.00 H new ATOM 0 HG13 ILE B 94 -12.176 -5.365 6.099 1.00 0.00 H new ATOM 0 HG21 ILE B 94 -13.859 -2.038 6.346 1.00 0.00 H new ATOM 0 HG22 ILE B 94 -14.948 -2.325 4.968 1.00 0.00 H new ATOM 0 HG23 ILE B 94 -15.173 -3.230 6.483 1.00 0.00 H new ATOM 0 HD11 ILE B 94 -11.302 -4.078 7.984 1.00 0.00 H new ATOM 0 HD12 ILE B 94 -11.060 -3.193 6.459 1.00 0.00 H new ATOM 0 HD13 ILE B 94 -12.368 -2.716 7.567 1.00 0.00 H new ATOM 2179 N ILE B 95 -14.275 -4.372 2.159 1.00 0.00 N ATOM 2180 CA ILE B 95 -14.867 -3.911 0.900 1.00 0.00 C ATOM 2181 C ILE B 95 -16.165 -4.662 0.641 1.00 0.00 C ATOM 2182 O ILE B 95 -17.177 -4.077 0.250 1.00 0.00 O ATOM 2183 CB ILE B 95 -13.925 -4.116 -0.305 1.00 0.00 C ATOM 2184 CG1 ILE B 95 -12.583 -3.424 -0.074 1.00 0.00 C ATOM 2185 CG2 ILE B 95 -14.576 -3.563 -1.564 1.00 0.00 C ATOM 2186 CD1 ILE B 95 -12.663 -1.920 -0.172 1.00 0.00 C ATOM 0 H ILE B 95 -13.320 -4.721 2.077 1.00 0.00 H new ATOM 0 HA ILE B 95 -15.050 -2.842 1.005 1.00 0.00 H new ATOM 0 HB ILE B 95 -13.745 -5.185 -0.423 1.00 0.00 H new ATOM 0 HG12 ILE B 95 -12.206 -3.698 0.911 1.00 0.00 H new ATOM 0 HG13 ILE B 95 -11.862 -3.791 -0.805 1.00 0.00 H new ATOM 0 HG21 ILE B 95 -13.908 -3.709 -2.413 1.00 0.00 H new ATOM 0 HG22 ILE B 95 -15.515 -4.085 -1.747 1.00 0.00 H new ATOM 0 HG23 ILE B 95 -14.771 -2.498 -1.435 1.00 0.00 H new ATOM 0 HD11 ILE B 95 -11.676 -1.491 0.002 1.00 0.00 H new ATOM 0 HD12 ILE B 95 -13.011 -1.638 -1.166 1.00 0.00 H new ATOM 0 HD13 ILE B 95 -13.360 -1.543 0.577 1.00 0.00 H new ATOM 2198 N ASN B 96 -16.123 -5.967 0.882 1.00 0.00 N ATOM 2199 CA ASN B 96 -17.312 -6.807 0.794 1.00 0.00 C ATOM 2200 C ASN B 96 -18.368 -6.338 1.791 1.00 0.00 C ATOM 2201 O ASN B 96 -19.557 -6.244 1.465 1.00 0.00 O ATOM 2202 CB ASN B 96 -16.955 -8.272 1.076 1.00 0.00 C ATOM 2203 CG ASN B 96 -16.167 -8.927 -0.044 1.00 0.00 C ATOM 2204 OD1 ASN B 96 -16.740 -9.538 -0.943 1.00 0.00 O ATOM 2205 ND2 ASN B 96 -14.848 -8.812 0.001 1.00 0.00 N ATOM 0 H ASN B 96 -15.274 -6.469 1.141 1.00 0.00 H new ATOM 0 HA ASN B 96 -17.713 -6.726 -0.216 1.00 0.00 H new ATOM 0 HB2 ASN B 96 -16.376 -8.326 1.998 1.00 0.00 H new ATOM 0 HB3 ASN B 96 -17.873 -8.836 1.243 1.00 0.00 H new ATOM 0 HD21 ASN B 96 -14.274 -9.238 -0.726 1.00 0.00 H new ATOM 0 HD22 ASN B 96 -14.407 -8.297 0.763 1.00 0.00 H new ATOM 2212 N ALA B 97 -17.914 -6.024 3.000 1.00 0.00 N ATOM 2213 CA ALA B 97 -18.793 -5.589 4.079 1.00 0.00 C ATOM 2214 C ALA B 97 -19.401 -4.216 3.801 1.00 0.00 C ATOM 2215 O ALA B 97 -20.478 -3.893 4.301 1.00 0.00 O ATOM 2216 CB ALA B 97 -18.029 -5.568 5.397 1.00 0.00 C ATOM 0 H ALA B 97 -16.928 -6.064 3.259 1.00 0.00 H new ATOM 0 HA ALA B 97 -19.614 -6.303 4.145 1.00 0.00 H new ATOM 0 HB1 ALA B 97 -18.693 -5.242 6.197 1.00 0.00 H new ATOM 0 HB2 ALA B 97 -17.658 -6.569 5.618 1.00 0.00 H new ATOM 0 HB3 ALA B 97 -17.189 -4.878 5.319 1.00 0.00 H new ATOM 2222 N ARG B 98 -18.721 -3.422 2.984 1.00 0.00 N ATOM 2223 CA ARG B 98 -19.167 -2.064 2.681 1.00 0.00 C ATOM 2224 C ARG B 98 -20.188 -2.064 1.553 1.00 0.00 C ATOM 2225 O ARG B 98 -20.508 -1.018 0.990 1.00 0.00 O ATOM 2226 CB ARG B 98 -17.978 -1.175 2.296 1.00 0.00 C ATOM 2227 CG ARG B 98 -16.990 -0.935 3.426 1.00 0.00 C ATOM 2228 CD ARG B 98 -17.660 -0.285 4.624 1.00 0.00 C ATOM 2229 NE ARG B 98 -18.329 0.960 4.261 1.00 0.00 N ATOM 2230 CZ ARG B 98 -19.399 1.445 4.886 1.00 0.00 C ATOM 2231 NH1 ARG B 98 -19.919 0.803 5.926 1.00 0.00 N ATOM 2232 NH2 ARG B 98 -19.951 2.576 4.469 1.00 0.00 N ATOM 0 H ARG B 98 -17.856 -3.694 2.517 1.00 0.00 H new ATOM 0 HA ARG B 98 -19.636 -1.664 3.580 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -17.452 -1.634 1.459 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -18.355 -0.214 1.947 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -16.544 -1.883 3.727 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -16.179 -0.299 3.072 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -18.386 -0.976 5.054 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -16.914 -0.086 5.394 1.00 0.00 H new ATOM 0 HE ARG B 98 -17.952 1.493 3.477 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -19.498 -0.068 6.250 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -20.739 1.181 6.400 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -19.555 3.073 3.671 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -20.771 2.950 4.947 1.00 0.00 H new ATOM 2246 N LYS B 99 -20.691 -3.241 1.220 1.00 0.00 N ATOM 2247 CA LYS B 99 -21.656 -3.378 0.144 1.00 0.00 C ATOM 2248 C LYS B 99 -22.841 -4.223 0.580 1.00 0.00 C ATOM 2249 O LYS B 99 -23.982 -3.767 0.546 1.00 0.00 O ATOM 2250 CB LYS B 99 -20.991 -4.006 -1.080 1.00 0.00 C ATOM 2251 CG LYS B 99 -19.951 -3.107 -1.739 1.00 0.00 C ATOM 2252 CD LYS B 99 -20.532 -2.302 -2.900 1.00 0.00 C ATOM 2253 CE LYS B 99 -21.644 -1.350 -2.473 1.00 0.00 C ATOM 2254 NZ LYS B 99 -21.160 -0.283 -1.557 1.00 0.00 N ATOM 0 H LYS B 99 -20.446 -4.117 1.681 1.00 0.00 H new ATOM 0 HA LYS B 99 -22.020 -2.384 -0.115 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -20.516 -4.941 -0.785 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -21.759 -4.256 -1.812 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -19.541 -2.424 -0.995 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -19.124 -3.717 -2.101 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -19.734 -1.730 -3.372 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -20.920 -2.989 -3.652 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -22.085 -0.892 -3.358 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -22.434 -1.917 -1.980 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -21.899 0.440 -1.444 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -20.936 -0.697 -0.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -20.305 0.156 -1.956 1.00 0.00 H new ATOM 2268 N GLU B 100 -22.562 -5.448 1.001 1.00 0.00 N ATOM 2269 CA GLU B 100 -23.615 -6.382 1.374 1.00 0.00 C ATOM 2270 C GLU B 100 -23.030 -7.608 2.054 1.00 0.00 C ATOM 2271 O GLU B 100 -23.543 -8.076 3.067 1.00 0.00 O ATOM 2272 CB GLU B 100 -24.411 -6.805 0.135 1.00 0.00 C ATOM 2273 CG GLU B 100 -25.447 -7.881 0.405 1.00 0.00 C ATOM 2274 CD GLU B 100 -26.276 -8.207 -0.816 1.00 0.00 C ATOM 2275 OE1 GLU B 100 -25.810 -8.995 -1.664 1.00 0.00 O ATOM 2276 OE2 GLU B 100 -27.405 -7.684 -0.925 1.00 0.00 O ATOM 0 H GLU B 100 -21.616 -5.818 1.093 1.00 0.00 H new ATOM 0 HA GLU B 100 -24.283 -5.881 2.074 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -24.911 -5.930 -0.280 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -23.717 -7.165 -0.625 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -24.945 -8.785 0.751 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -26.105 -7.553 1.210 1.00 0.00 H new ATOM 2283 N LYS B 101 -21.941 -8.113 1.496 1.00 0.00 N ATOM 2284 CA LYS B 101 -21.328 -9.336 1.986 1.00 0.00 C ATOM 2285 C LYS B 101 -20.459 -9.080 3.217 1.00 0.00 C ATOM 2286 O LYS B 101 -19.269 -9.395 3.235 1.00 0.00 O ATOM 2287 CB LYS B 101 -20.514 -9.999 0.872 1.00 0.00 C ATOM 2288 CG LYS B 101 -21.372 -10.541 -0.264 1.00 0.00 C ATOM 2289 CD LYS B 101 -22.268 -11.677 0.212 1.00 0.00 C ATOM 2290 CE LYS B 101 -23.149 -12.215 -0.906 1.00 0.00 C ATOM 2291 NZ LYS B 101 -24.184 -11.235 -1.332 1.00 0.00 N ATOM 0 H LYS B 101 -21.462 -7.692 0.700 1.00 0.00 H new ATOM 0 HA LYS B 101 -22.126 -10.013 2.291 1.00 0.00 H new ATOM 0 HB2 LYS B 101 -19.806 -9.275 0.469 1.00 0.00 H new ATOM 0 HB3 LYS B 101 -19.929 -10.815 1.296 1.00 0.00 H new ATOM 0 HG2 LYS B 101 -21.985 -9.739 -0.674 1.00 0.00 H new ATOM 0 HG3 LYS B 101 -20.730 -10.895 -1.070 1.00 0.00 H new ATOM 0 HD2 LYS B 101 -21.651 -12.484 0.608 1.00 0.00 H new ATOM 0 HD3 LYS B 101 -22.896 -11.325 1.031 1.00 0.00 H new ATOM 0 HE2 LYS B 101 -22.527 -12.477 -1.761 1.00 0.00 H new ATOM 0 HE3 LYS B 101 -23.635 -13.132 -0.573 1.00 0.00 H new ATOM 0 HZ1 LYS B 101 -25.120 -11.689 -1.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 101 -24.182 -10.423 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS B 101 -23.975 -10.907 -2.297 1.00 0.00 H new ATOM 2305 N LYS B 102 -21.073 -8.508 4.244 1.00 0.00 N ATOM 2306 CA LYS B 102 -20.417 -8.326 5.538 1.00 0.00 C ATOM 2307 C LYS B 102 -20.432 -9.632 6.333 1.00 0.00 C ATOM 2308 O LYS B 102 -20.958 -9.704 7.445 1.00 0.00 O ATOM 2309 CB LYS B 102 -21.058 -7.176 6.348 1.00 0.00 C ATOM 2310 CG LYS B 102 -22.543 -6.920 6.084 1.00 0.00 C ATOM 2311 CD LYS B 102 -23.418 -8.110 6.447 1.00 0.00 C ATOM 2312 CE LYS B 102 -24.884 -7.827 6.160 1.00 0.00 C ATOM 2313 NZ LYS B 102 -25.744 -9.008 6.431 1.00 0.00 N ATOM 0 H LYS B 102 -22.031 -8.159 4.208 1.00 0.00 H new ATOM 0 HA LYS B 102 -19.380 -8.047 5.349 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -20.929 -7.389 7.409 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -20.508 -6.259 6.138 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -22.865 -6.050 6.656 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -22.684 -6.679 5.030 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -23.097 -8.985 5.882 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -23.292 -8.348 7.503 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -25.217 -6.988 6.771 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -24.998 -7.527 5.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -26.735 -8.771 6.222 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -25.444 -9.802 5.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -25.656 -9.279 7.431 1.00 0.00 H new ATOM 2327 N ARG B 103 -19.832 -10.656 5.747 1.00 0.00 N ATOM 2328 CA ARG B 103 -19.820 -11.987 6.330 1.00 0.00 C ATOM 2329 C ARG B 103 -18.402 -12.538 6.389 1.00 0.00 C ATOM 2330 O ARG B 103 -17.451 -11.877 5.969 1.00 0.00 O ATOM 2331 CB ARG B 103 -20.692 -12.933 5.506 1.00 0.00 C ATOM 2332 CG ARG B 103 -20.320 -12.971 4.033 1.00 0.00 C ATOM 2333 CD ARG B 103 -20.705 -14.294 3.399 1.00 0.00 C ATOM 2334 NE ARG B 103 -19.893 -15.397 3.913 1.00 0.00 N ATOM 2335 CZ ARG B 103 -20.022 -16.661 3.522 1.00 0.00 C ATOM 2336 NH1 ARG B 103 -20.942 -16.991 2.625 1.00 0.00 N ATOM 2337 NH2 ARG B 103 -19.224 -17.590 4.028 1.00 0.00 N ATOM 0 H ARG B 103 -19.341 -10.588 4.856 1.00 0.00 H new ATOM 0 HA ARG B 103 -20.216 -11.914 7.343 1.00 0.00 H new ATOM 0 HB2 ARG B 103 -20.614 -13.939 5.919 1.00 0.00 H new ATOM 0 HB3 ARG B 103 -21.735 -12.630 5.602 1.00 0.00 H new ATOM 0 HG2 ARG B 103 -20.819 -12.156 3.509 1.00 0.00 H new ATOM 0 HG3 ARG B 103 -19.247 -12.811 3.923 1.00 0.00 H new ATOM 0 HD2 ARG B 103 -21.758 -14.497 3.592 1.00 0.00 H new ATOM 0 HD3 ARG B 103 -20.586 -14.228 2.318 1.00 0.00 H new ATOM 0 HE ARG B 103 -19.184 -15.183 4.615 1.00 0.00 H new ATOM 0 HH11 ARG B 103 -21.553 -16.274 2.233 1.00 0.00 H new ATOM 0 HH12 ARG B 103 -21.039 -17.962 2.327 1.00 0.00 H new ATOM 0 HH21 ARG B 103 -18.514 -17.334 4.715 1.00 0.00 H new ATOM 0 HH22 ARG B 103 -19.319 -18.561 3.731 1.00 0.00 H new ATOM 2351 N ARG B 104 -18.269 -13.755 6.900 1.00 0.00 N ATOM 2352 CA ARG B 104 -16.978 -14.419 6.966 1.00 0.00 C ATOM 2353 C ARG B 104 -17.157 -15.929 6.787 1.00 0.00 C ATOM 2354 O ARG B 104 -17.091 -16.681 7.778 1.00 0.00 O ATOM 2355 CB ARG B 104 -16.225 -14.074 8.276 1.00 0.00 C ATOM 2356 CG ARG B 104 -16.917 -14.476 9.583 1.00 0.00 C ATOM 2357 CD ARG B 104 -18.175 -13.667 9.860 1.00 0.00 C ATOM 2358 NE ARG B 104 -17.915 -12.230 9.924 1.00 0.00 N ATOM 2359 CZ ARG B 104 -18.859 -11.297 9.795 1.00 0.00 C ATOM 2360 NH1 ARG B 104 -20.127 -11.650 9.607 1.00 0.00 N ATOM 2361 NH2 ARG B 104 -18.536 -10.011 9.852 1.00 0.00 N ATOM 2362 OXT ARG B 104 -17.405 -16.354 5.640 1.00 0.00 O ATOM 0 H ARG B 104 -19.044 -14.302 7.276 1.00 0.00 H new ATOM 0 HA ARG B 104 -16.357 -14.052 6.149 1.00 0.00 H new ATOM 0 HB2 ARG B 104 -15.247 -14.554 8.245 1.00 0.00 H new ATOM 0 HB3 ARG B 104 -16.051 -12.998 8.298 1.00 0.00 H new ATOM 0 HG2 ARG B 104 -17.174 -15.535 9.542 1.00 0.00 H new ATOM 0 HG3 ARG B 104 -16.220 -14.349 10.411 1.00 0.00 H new ATOM 0 HD2 ARG B 104 -18.910 -13.865 9.080 1.00 0.00 H new ATOM 0 HD3 ARG B 104 -18.614 -13.996 10.802 1.00 0.00 H new ATOM 0 HE ARG B 104 -16.954 -11.923 10.076 1.00 0.00 H new ATOM 0 HH11 ARG B 104 -20.380 -12.637 9.561 1.00 0.00 H new ATOM 0 HH12 ARG B 104 -20.847 -10.934 9.509 1.00 0.00 H new ATOM 0 HH21 ARG B 104 -17.564 -9.735 9.995 1.00 0.00 H new ATOM 0 HH22 ARG B 104 -19.259 -9.299 9.753 1.00 0.00 H new TER 2376 ARG B 104