USER MOD reduce.3.24.130724 H: found=0, std=0, add=769, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 768 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 103 GLN : amide:sc= -2.79 K(o=-6.1,f=-8) USER MOD Set 1.2: A 106 MET CE :methyl -161:sc= -2.36 (180deg=-2.19!) USER MOD Set 1.3: A 107 TYR OH : rot -124:sc= -0.974 USER MOD Set 2.1: A 69 THR OG1 : rot -143:sc= -0.688 USER MOD Set 2.2: A 74 SER OG : rot 150:sc= 0.552! USER MOD Set 3.1: A 62 THR OG1 : rot 180:sc= 0.545! USER MOD Set 3.2: A 63 ASN :FLIP amide:sc= -0.718 F(o=-3.4!,f=-0.17) USER MOD Single : A 52 LYS NZ :NH3+ -159:sc= -0.835 (180deg=-1.34!) USER MOD Single : A 67 CYS SG : rot 73:sc= 0.0804 USER MOD Single : A 70 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.12) USER MOD Single : A 73 GLN :FLIP amide:sc= -0.071 F(o=-0.93,f=-0.071) USER MOD Single : A 78 GLN : amide:sc= -0.0448 K(o=-0.045,f=-2.2!) USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 80 GLN :FLIP amide:sc= -4.79! C(o=-11!,f=-4.8!) USER MOD Single : A 82 GLN :FLIP amide:sc= -2.02 F(o=-2.8!,f=-2) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -1.01 X(o=-1,f=-0.91) USER MOD Single : A 92 TYR OH : rot -22:sc= -0.483 USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HE2:sc= -6.28 K(o=-6.3,f=-7.5!) USER MOD Single : A 95 ASN : amide:sc= -3.45! C(o=-3.4!,f=-5.3!) USER MOD Single : A 96 ASN : amide:sc= -0.0397 K(o=-0.04,f=-2.2!) USER MOD Single : A 97 MET CE :methyl -143:sc= -0.229 (180deg=-2.38!) USER MOD Single : A 99 SER OG : rot -25:sc= -2.19 USER MOD Single : A 105 ASN : amide:sc= -7.32! C(o=-7.3!,f=-9.1!) USER MOD Single : A 110 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-2.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 HIS : no HD1:sc= -2.34 X(o=-2.3,f=-2.5!) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= -0.392 K(o=-0.39,f=-3.3!) USER MOD Single : A 138 SER OG : rot 5:sc= 0.662 USER MOD Single : A 144 GLN : amide:sc= -0.296! X(o=-0.3!,f=-0.7) USER MOD Single : A 146 LYS NZ :NH3+ -160:sc= -0.0154 (180deg=-0.222) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 26 N VAL A 46 16.821 0.878 2.833 1.00 0.00 N ATOM 27 CA VAL A 46 15.588 0.218 2.308 1.00 0.00 C ATOM 28 C VAL A 46 15.553 -1.240 2.800 1.00 0.00 C ATOM 29 O VAL A 46 15.865 -2.140 2.045 1.00 0.00 O ATOM 30 CB VAL A 46 15.631 0.229 0.779 1.00 0.00 C ATOM 31 CG1 VAL A 46 14.317 -0.323 0.224 1.00 0.00 C ATOM 32 CG2 VAL A 46 15.834 1.664 0.286 1.00 0.00 C ATOM 0 HA VAL A 46 14.703 0.749 2.658 1.00 0.00 H new ATOM 0 HB VAL A 46 16.457 -0.394 0.435 1.00 0.00 H new ATOM 0 HG11 VAL A 46 14.350 -0.314 -0.865 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.175 -1.345 0.574 1.00 0.00 H new ATOM 0 HG13 VAL A 46 13.488 0.297 0.567 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.865 1.673 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.009 2.287 0.631 1.00 0.00 H new ATOM 0 HG23 VAL A 46 16.773 2.054 0.679 1.00 0.00 H new ATOM 42 N PRO A 47 15.190 -1.444 4.051 1.00 0.00 N ATOM 43 CA PRO A 47 15.140 -2.803 4.623 1.00 0.00 C ATOM 44 C PRO A 47 14.146 -3.671 3.836 1.00 0.00 C ATOM 45 O PRO A 47 13.315 -3.174 3.103 1.00 0.00 O ATOM 46 CB PRO A 47 14.691 -2.602 6.092 1.00 0.00 C ATOM 47 CG PRO A 47 14.578 -1.070 6.338 1.00 0.00 C ATOM 48 CD PRO A 47 14.809 -0.362 4.985 1.00 0.00 C ATOM 0 HA PRO A 47 16.099 -3.319 4.572 1.00 0.00 H new ATOM 0 HB2 PRO A 47 13.734 -3.091 6.271 1.00 0.00 H new ATOM 0 HB3 PRO A 47 15.411 -3.049 6.778 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.596 -0.818 6.739 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.316 -0.744 7.071 1.00 0.00 H new ATOM 0 HD2 PRO A 47 13.908 0.152 4.649 1.00 0.00 H new ATOM 0 HD3 PRO A 47 15.595 0.389 5.061 1.00 0.00 H new ATOM 56 N ALA A 48 14.232 -4.966 3.986 1.00 0.00 N ATOM 57 CA ALA A 48 13.303 -5.873 3.252 1.00 0.00 C ATOM 58 C ALA A 48 11.856 -5.511 3.595 1.00 0.00 C ATOM 59 O ALA A 48 11.235 -6.129 4.438 1.00 0.00 O ATOM 60 CB ALA A 48 13.581 -7.323 3.661 1.00 0.00 C ATOM 0 H ALA A 48 14.908 -5.436 4.588 1.00 0.00 H new ATOM 0 HA ALA A 48 13.457 -5.762 2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 48 12.903 -7.988 3.126 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.611 -7.580 3.414 1.00 0.00 H new ATOM 0 HB3 ALA A 48 13.427 -7.434 4.734 1.00 0.00 H new ATOM 66 N PHE A 49 11.314 -4.517 2.946 1.00 0.00 N ATOM 67 CA PHE A 49 9.908 -4.114 3.231 1.00 0.00 C ATOM 68 C PHE A 49 9.451 -3.099 2.174 1.00 0.00 C ATOM 69 O PHE A 49 8.847 -3.459 1.183 1.00 0.00 O ATOM 70 CB PHE A 49 9.834 -3.500 4.637 1.00 0.00 C ATOM 71 CG PHE A 49 8.393 -3.451 5.131 1.00 0.00 C ATOM 72 CD1 PHE A 49 7.431 -2.637 4.485 1.00 0.00 C ATOM 73 CD2 PHE A 49 8.017 -4.211 6.257 1.00 0.00 C ATOM 74 CE1 PHE A 49 6.110 -2.593 4.962 1.00 0.00 C ATOM 75 CE2 PHE A 49 6.693 -4.161 6.731 1.00 0.00 C ATOM 76 CZ PHE A 49 5.740 -3.353 6.085 1.00 0.00 C ATOM 0 H PHE A 49 11.786 -3.966 2.229 1.00 0.00 H new ATOM 0 HA PHE A 49 9.251 -4.983 3.192 1.00 0.00 H new ATOM 0 HB2 PHE A 49 10.440 -4.087 5.327 1.00 0.00 H new ATOM 0 HB3 PHE A 49 10.252 -2.494 4.622 1.00 0.00 H new ATOM 0 HD1 PHE A 49 7.713 -2.049 3.624 1.00 0.00 H new ATOM 0 HD2 PHE A 49 8.746 -4.832 6.756 1.00 0.00 H new ATOM 0 HE1 PHE A 49 5.378 -1.974 4.465 1.00 0.00 H new ATOM 0 HE2 PHE A 49 6.408 -4.745 7.594 1.00 0.00 H new ATOM 0 HZ PHE A 49 4.725 -3.317 6.452 1.00 0.00 H new ATOM 86 N LEU A 50 9.723 -1.831 2.372 1.00 0.00 N ATOM 87 CA LEU A 50 9.285 -0.821 1.369 1.00 0.00 C ATOM 88 C LEU A 50 9.753 -1.263 -0.018 1.00 0.00 C ATOM 89 O LEU A 50 9.178 -0.897 -1.024 1.00 0.00 O ATOM 90 CB LEU A 50 9.887 0.557 1.693 1.00 0.00 C ATOM 91 CG LEU A 50 9.329 1.139 3.015 1.00 0.00 C ATOM 92 CD1 LEU A 50 7.789 1.187 2.988 1.00 0.00 C ATOM 93 CD2 LEU A 50 9.830 0.320 4.226 1.00 0.00 C ATOM 0 H LEU A 50 10.225 -1.459 3.178 1.00 0.00 H new ATOM 0 HA LEU A 50 8.198 -0.743 1.394 1.00 0.00 H new ATOM 0 HB2 LEU A 50 10.971 0.471 1.764 1.00 0.00 H new ATOM 0 HB3 LEU A 50 9.675 1.246 0.876 1.00 0.00 H new ATOM 0 HG LEU A 50 9.697 2.160 3.117 1.00 0.00 H new ATOM 0 HD11 LEU A 50 7.421 1.599 3.928 1.00 0.00 H new ATOM 0 HD12 LEU A 50 7.459 1.816 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 50 7.396 0.179 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 50 9.427 0.745 5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 50 9.498 -0.714 4.128 1.00 0.00 H new ATOM 0 HD23 LEU A 50 10.919 0.350 4.260 1.00 0.00 H new ATOM 105 N ALA A 51 10.789 -2.055 -0.084 1.00 0.00 N ATOM 106 CA ALA A 51 11.281 -2.524 -1.409 1.00 0.00 C ATOM 107 C ALA A 51 10.255 -3.498 -1.999 1.00 0.00 C ATOM 108 O ALA A 51 9.931 -3.437 -3.168 1.00 0.00 O ATOM 109 CB ALA A 51 12.636 -3.223 -1.238 1.00 0.00 C ATOM 0 H ALA A 51 11.314 -2.396 0.721 1.00 0.00 H new ATOM 0 HA ALA A 51 11.408 -1.676 -2.082 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.994 -3.565 -2.209 1.00 0.00 H new ATOM 0 HB2 ALA A 51 13.355 -2.523 -0.812 1.00 0.00 H new ATOM 0 HB3 ALA A 51 12.523 -4.078 -0.571 1.00 0.00 H new ATOM 115 N LYS A 52 9.733 -4.388 -1.197 1.00 0.00 N ATOM 116 CA LYS A 52 8.721 -5.350 -1.718 1.00 0.00 C ATOM 117 C LYS A 52 7.621 -4.563 -2.437 1.00 0.00 C ATOM 118 O LYS A 52 7.191 -4.921 -3.513 1.00 0.00 O ATOM 119 CB LYS A 52 8.107 -6.140 -0.547 1.00 0.00 C ATOM 120 CG LYS A 52 8.971 -7.365 -0.217 1.00 0.00 C ATOM 121 CD LYS A 52 10.343 -6.918 0.303 1.00 0.00 C ATOM 122 CE LYS A 52 11.009 -8.070 1.064 1.00 0.00 C ATOM 123 NZ LYS A 52 10.421 -8.167 2.430 1.00 0.00 N ATOM 0 H LYS A 52 9.963 -4.490 -0.208 1.00 0.00 H new ATOM 0 HA LYS A 52 9.193 -6.048 -2.409 1.00 0.00 H new ATOM 0 HB2 LYS A 52 8.025 -5.498 0.330 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.097 -6.458 -0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 52 8.472 -7.980 0.532 1.00 0.00 H new ATOM 0 HG3 LYS A 52 9.094 -7.983 -1.106 1.00 0.00 H new ATOM 0 HD2 LYS A 52 10.974 -6.607 -0.529 1.00 0.00 H new ATOM 0 HD3 LYS A 52 10.230 -6.054 0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 52 10.864 -9.007 0.527 1.00 0.00 H new ATOM 0 HE3 LYS A 52 12.084 -7.903 1.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 11.078 -8.677 3.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 10.256 -7.211 2.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 9.518 -8.681 2.384 1.00 0.00 H new ATOM 137 N LEU A 53 7.163 -3.493 -1.845 1.00 0.00 N ATOM 138 CA LEU A 53 6.088 -2.683 -2.488 1.00 0.00 C ATOM 139 C LEU A 53 6.550 -2.211 -3.867 1.00 0.00 C ATOM 140 O LEU A 53 6.018 -2.610 -4.882 1.00 0.00 O ATOM 141 CB LEU A 53 5.774 -1.463 -1.617 1.00 0.00 C ATOM 142 CG LEU A 53 5.576 -1.896 -0.161 1.00 0.00 C ATOM 143 CD1 LEU A 53 5.272 -0.664 0.695 1.00 0.00 C ATOM 144 CD2 LEU A 53 4.408 -2.886 -0.068 1.00 0.00 C ATOM 0 H LEU A 53 7.487 -3.144 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 53 5.194 -3.298 -2.595 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.587 -0.740 -1.683 1.00 0.00 H new ATOM 0 HB3 LEU A 53 4.875 -0.966 -1.983 1.00 0.00 H new ATOM 0 HG LEU A 53 6.484 -2.379 0.200 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.130 -0.968 1.732 1.00 0.00 H new ATOM 0 HD12 LEU A 53 6.104 0.037 0.633 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.364 -0.183 0.331 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.271 -3.191 0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.497 -2.409 -0.429 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.625 -3.763 -0.678 1.00 0.00 H new ATOM 156 N TRP A 54 7.532 -1.356 -3.912 1.00 0.00 N ATOM 157 CA TRP A 54 8.023 -0.849 -5.224 1.00 0.00 C ATOM 158 C TRP A 54 8.239 -2.019 -6.190 1.00 0.00 C ATOM 159 O TRP A 54 8.257 -1.844 -7.392 1.00 0.00 O ATOM 160 CB TRP A 54 9.346 -0.109 -5.017 1.00 0.00 C ATOM 161 CG TRP A 54 9.887 0.334 -6.340 1.00 0.00 C ATOM 162 CD1 TRP A 54 9.398 1.361 -7.073 1.00 0.00 C ATOM 163 CD2 TRP A 54 11.004 -0.217 -7.095 1.00 0.00 C ATOM 164 NE1 TRP A 54 10.144 1.479 -8.234 1.00 0.00 N ATOM 165 CE2 TRP A 54 11.146 0.530 -8.296 1.00 0.00 C ATOM 166 CE3 TRP A 54 11.903 -1.283 -6.860 1.00 0.00 C ATOM 167 CZ2 TRP A 54 12.146 0.229 -9.232 1.00 0.00 C ATOM 168 CZ3 TRP A 54 12.911 -1.590 -7.799 1.00 0.00 C ATOM 169 CH2 TRP A 54 13.032 -0.833 -8.984 1.00 0.00 C ATOM 0 H TRP A 54 8.017 -0.985 -3.095 1.00 0.00 H new ATOM 0 HA TRP A 54 7.282 -0.170 -5.646 1.00 0.00 H new ATOM 0 HB2 TRP A 54 9.194 0.753 -4.368 1.00 0.00 H new ATOM 0 HB3 TRP A 54 10.064 -0.760 -4.519 1.00 0.00 H new ATOM 0 HD1 TRP A 54 8.562 1.987 -6.798 1.00 0.00 H new ATOM 0 HE1 TRP A 54 9.974 2.181 -8.955 1.00 0.00 H new ATOM 0 HE3 TRP A 54 11.818 -1.867 -5.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 54 12.235 0.810 -10.138 1.00 0.00 H new ATOM 0 HZ3 TRP A 54 13.592 -2.407 -7.610 1.00 0.00 H new ATOM 0 HH2 TRP A 54 13.805 -1.070 -9.700 1.00 0.00 H new ATOM 180 N ARG A 55 8.413 -3.211 -5.674 1.00 0.00 N ATOM 181 CA ARG A 55 8.642 -4.399 -6.559 1.00 0.00 C ATOM 182 C ARG A 55 7.353 -5.222 -6.672 1.00 0.00 C ATOM 183 O ARG A 55 7.216 -6.061 -7.540 1.00 0.00 O ATOM 184 CB ARG A 55 9.749 -5.266 -5.948 1.00 0.00 C ATOM 185 CG ARG A 55 10.269 -6.272 -6.989 1.00 0.00 C ATOM 186 CD ARG A 55 11.011 -5.547 -8.131 1.00 0.00 C ATOM 187 NE ARG A 55 10.067 -5.306 -9.259 1.00 0.00 N ATOM 188 CZ ARG A 55 10.381 -4.464 -10.206 1.00 0.00 C ATOM 189 NH1 ARG A 55 11.524 -3.834 -10.165 1.00 0.00 N ATOM 190 NH2 ARG A 55 9.554 -4.252 -11.192 1.00 0.00 N ATOM 0 H ARG A 55 8.407 -3.414 -4.675 1.00 0.00 H new ATOM 0 HA ARG A 55 8.937 -4.063 -7.553 1.00 0.00 H new ATOM 0 HB2 ARG A 55 10.567 -4.634 -5.602 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.366 -5.798 -5.077 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.940 -6.985 -6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.435 -6.844 -7.397 1.00 0.00 H new ATOM 0 HD2 ARG A 55 11.417 -4.601 -7.773 1.00 0.00 H new ATOM 0 HD3 ARG A 55 11.855 -6.148 -8.470 1.00 0.00 H new ATOM 0 HE ARG A 55 9.175 -5.799 -9.291 1.00 0.00 H new ATOM 0 HH11 ARG A 55 12.170 -4.000 -9.394 1.00 0.00 H new ATOM 0 HH12 ARG A 55 11.770 -3.176 -10.904 1.00 0.00 H new ATOM 0 HH21 ARG A 55 8.661 -4.744 -11.224 1.00 0.00 H new ATOM 0 HH22 ARG A 55 9.800 -3.594 -11.931 1.00 0.00 H new ATOM 204 N LEU A 56 6.409 -5.000 -5.795 1.00 0.00 N ATOM 205 CA LEU A 56 5.131 -5.778 -5.843 1.00 0.00 C ATOM 206 C LEU A 56 4.072 -4.995 -6.624 1.00 0.00 C ATOM 207 O LEU A 56 3.203 -5.569 -7.249 1.00 0.00 O ATOM 208 CB LEU A 56 4.640 -6.026 -4.407 1.00 0.00 C ATOM 209 CG LEU A 56 3.414 -6.984 -4.400 1.00 0.00 C ATOM 210 CD1 LEU A 56 3.479 -7.913 -3.181 1.00 0.00 C ATOM 211 CD2 LEU A 56 2.104 -6.183 -4.329 1.00 0.00 C ATOM 0 H LEU A 56 6.466 -4.312 -5.044 1.00 0.00 H new ATOM 0 HA LEU A 56 5.303 -6.731 -6.343 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.446 -6.455 -3.811 1.00 0.00 H new ATOM 0 HB3 LEU A 56 4.369 -5.078 -3.942 1.00 0.00 H new ATOM 0 HG LEU A 56 3.438 -7.568 -5.320 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.617 -8.580 -3.185 1.00 0.00 H new ATOM 0 HD12 LEU A 56 4.394 -8.504 -3.222 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.472 -7.317 -2.268 1.00 0.00 H new ATOM 0 HD21 LEU A 56 1.257 -6.870 -4.325 1.00 0.00 H new ATOM 0 HD22 LEU A 56 2.091 -5.586 -3.417 1.00 0.00 H new ATOM 0 HD23 LEU A 56 2.033 -5.524 -5.195 1.00 0.00 H new ATOM 223 N VAL A 57 4.127 -3.693 -6.589 1.00 0.00 N ATOM 224 CA VAL A 57 3.112 -2.887 -7.329 1.00 0.00 C ATOM 225 C VAL A 57 3.461 -2.862 -8.819 1.00 0.00 C ATOM 226 O VAL A 57 2.632 -2.561 -9.655 1.00 0.00 O ATOM 227 CB VAL A 57 3.097 -1.457 -6.781 1.00 0.00 C ATOM 228 CG1 VAL A 57 1.932 -0.683 -7.400 1.00 0.00 C ATOM 229 CG2 VAL A 57 2.926 -1.493 -5.261 1.00 0.00 C ATOM 0 H VAL A 57 4.828 -3.152 -6.082 1.00 0.00 H new ATOM 0 HA VAL A 57 2.128 -3.336 -7.198 1.00 0.00 H new ATOM 0 HB VAL A 57 4.037 -0.966 -7.032 1.00 0.00 H new ATOM 0 HG11 VAL A 57 1.923 0.334 -7.009 1.00 0.00 H new ATOM 0 HG12 VAL A 57 2.049 -0.654 -8.483 1.00 0.00 H new ATOM 0 HG13 VAL A 57 0.993 -1.177 -7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 57 2.915 -0.475 -4.872 1.00 0.00 H new ATOM 0 HG22 VAL A 57 1.986 -1.986 -5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 57 3.754 -2.043 -4.815 1.00 0.00 H new ATOM 239 N ASP A 58 4.683 -3.171 -9.161 1.00 0.00 N ATOM 240 CA ASP A 58 5.084 -3.158 -10.598 1.00 0.00 C ATOM 241 C ASP A 58 4.709 -4.488 -11.258 1.00 0.00 C ATOM 242 O ASP A 58 4.060 -4.519 -12.284 1.00 0.00 O ATOM 243 CB ASP A 58 6.597 -2.950 -10.702 1.00 0.00 C ATOM 244 CG ASP A 58 6.999 -2.858 -12.174 1.00 0.00 C ATOM 245 OD1 ASP A 58 6.176 -3.180 -13.015 1.00 0.00 O ATOM 246 OD2 ASP A 58 8.124 -2.464 -12.437 1.00 0.00 O ATOM 0 H ASP A 58 5.421 -3.432 -8.507 1.00 0.00 H new ATOM 0 HA ASP A 58 4.564 -2.346 -11.106 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.887 -2.039 -10.177 1.00 0.00 H new ATOM 0 HB3 ASP A 58 7.122 -3.775 -10.221 1.00 0.00 H new ATOM 251 N ASP A 59 5.117 -5.588 -10.684 1.00 0.00 N ATOM 252 CA ASP A 59 4.786 -6.912 -11.288 1.00 0.00 C ATOM 253 C ASP A 59 3.300 -6.960 -11.653 1.00 0.00 C ATOM 254 O ASP A 59 2.488 -6.257 -11.087 1.00 0.00 O ATOM 255 CB ASP A 59 5.104 -8.028 -10.288 1.00 0.00 C ATOM 256 CG ASP A 59 4.324 -7.798 -8.992 1.00 0.00 C ATOM 257 OD1 ASP A 59 3.322 -7.105 -9.040 1.00 0.00 O ATOM 258 OD2 ASP A 59 4.743 -8.320 -7.972 1.00 0.00 O ATOM 0 H ASP A 59 5.664 -5.628 -9.824 1.00 0.00 H new ATOM 0 HA ASP A 59 5.382 -7.052 -12.190 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.842 -8.997 -10.714 1.00 0.00 H new ATOM 0 HB3 ASP A 59 6.174 -8.050 -10.081 1.00 0.00 H new ATOM 263 N ALA A 60 2.940 -7.786 -12.600 1.00 0.00 N ATOM 264 CA ALA A 60 1.506 -7.887 -13.011 1.00 0.00 C ATOM 265 C ALA A 60 0.825 -9.004 -12.214 1.00 0.00 C ATOM 266 O ALA A 60 1.198 -9.296 -11.097 1.00 0.00 O ATOM 267 CB ALA A 60 1.429 -8.211 -14.504 1.00 0.00 C ATOM 0 H ALA A 60 3.578 -8.397 -13.109 1.00 0.00 H new ATOM 0 HA ALA A 60 1.003 -6.940 -12.815 1.00 0.00 H new ATOM 0 HB1 ALA A 60 0.385 -8.285 -14.807 1.00 0.00 H new ATOM 0 HB2 ALA A 60 1.917 -7.420 -15.074 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.931 -9.159 -14.697 1.00 0.00 H new ATOM 273 N ASP A 61 -0.172 -9.626 -12.785 1.00 0.00 N ATOM 274 CA ASP A 61 -0.888 -10.727 -12.073 1.00 0.00 C ATOM 275 C ASP A 61 -1.578 -10.175 -10.820 1.00 0.00 C ATOM 276 O ASP A 61 -2.311 -10.875 -10.149 1.00 0.00 O ATOM 277 CB ASP A 61 0.114 -11.822 -11.675 1.00 0.00 C ATOM 278 CG ASP A 61 -0.628 -13.139 -11.429 1.00 0.00 C ATOM 279 OD1 ASP A 61 -1.755 -13.084 -10.965 1.00 0.00 O ATOM 280 OD2 ASP A 61 -0.057 -14.180 -11.711 1.00 0.00 O ATOM 0 H ASP A 61 -0.524 -9.418 -13.720 1.00 0.00 H new ATOM 0 HA ASP A 61 -1.641 -11.152 -12.736 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.855 -11.953 -12.463 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.654 -11.525 -10.776 1.00 0.00 H new ATOM 285 N THR A 62 -1.355 -8.923 -10.505 1.00 0.00 N ATOM 286 CA THR A 62 -1.997 -8.310 -9.299 1.00 0.00 C ATOM 287 C THR A 62 -3.142 -7.393 -9.753 1.00 0.00 C ATOM 288 O THR A 62 -4.282 -7.804 -9.836 1.00 0.00 O ATOM 289 CB THR A 62 -0.944 -7.501 -8.528 1.00 0.00 C ATOM 290 OG1 THR A 62 -0.418 -6.484 -9.368 1.00 0.00 O ATOM 291 CG2 THR A 62 0.196 -8.422 -8.079 1.00 0.00 C ATOM 0 H THR A 62 -0.752 -8.294 -11.035 1.00 0.00 H new ATOM 0 HA THR A 62 -2.398 -9.087 -8.648 1.00 0.00 H new ATOM 0 HB THR A 62 -1.412 -7.051 -7.653 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.253 -5.967 -8.875 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.939 -7.841 -7.533 1.00 0.00 H new ATOM 0 HG22 THR A 62 -0.201 -9.204 -7.431 1.00 0.00 H new ATOM 0 HG23 THR A 62 0.662 -8.877 -8.953 1.00 0.00 H new ATOM 299 N ASN A 63 -2.844 -6.160 -10.066 1.00 0.00 N ATOM 300 CA ASN A 63 -3.903 -5.219 -10.537 1.00 0.00 C ATOM 301 C ASN A 63 -5.084 -5.186 -9.559 1.00 0.00 C ATOM 302 O ASN A 63 -5.035 -4.535 -8.534 1.00 0.00 O ATOM 303 CB ASN A 63 -4.401 -5.667 -11.914 1.00 0.00 C ATOM 304 CG ASN A 63 -3.262 -5.560 -12.929 1.00 0.00 C ATOM 305 OD1 ASN A 63 -2.058 -5.927 -12.583 1.00 0.00 O flip ATOM 306 ND2 ASN A 63 -3.469 -5.140 -14.050 1.00 0.00 N flip ATOM 0 H ASN A 63 -1.906 -5.761 -10.015 1.00 0.00 H new ATOM 0 HA ASN A 63 -3.475 -4.218 -10.597 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.763 -6.694 -11.865 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.241 -5.047 -12.228 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -4.409 -4.853 -14.322 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.702 -5.074 -14.720 1.00 0.00 H new ATOM 313 N ARG A 64 -6.153 -5.864 -9.892 1.00 0.00 N ATOM 314 CA ARG A 64 -7.366 -5.866 -9.016 1.00 0.00 C ATOM 315 C ARG A 64 -6.976 -5.949 -7.537 1.00 0.00 C ATOM 316 O ARG A 64 -7.627 -5.377 -6.686 1.00 0.00 O ATOM 317 CB ARG A 64 -8.247 -7.056 -9.378 1.00 0.00 C ATOM 318 CG ARG A 64 -7.555 -8.364 -8.976 1.00 0.00 C ATOM 319 CD ARG A 64 -8.167 -9.521 -9.767 1.00 0.00 C ATOM 320 NE ARG A 64 -7.929 -10.814 -9.047 1.00 0.00 N ATOM 321 CZ ARG A 64 -6.727 -11.184 -8.691 1.00 0.00 C ATOM 322 NH1 ARG A 64 -5.680 -10.538 -9.125 1.00 0.00 N ATOM 323 NH2 ARG A 64 -6.572 -12.244 -7.946 1.00 0.00 N ATOM 0 H ARG A 64 -6.239 -6.422 -10.742 1.00 0.00 H new ATOM 0 HA ARG A 64 -7.910 -4.935 -9.175 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.209 -6.974 -8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.449 -7.056 -10.449 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -6.485 -8.299 -9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.672 -8.537 -7.906 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -9.237 -9.359 -9.896 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -7.728 -9.564 -10.764 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.722 -11.418 -8.830 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -5.796 -9.738 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -4.745 -10.833 -8.842 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.386 -12.779 -7.645 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -5.636 -12.538 -7.665 1.00 0.00 H new ATOM 337 N LEU A 65 -5.927 -6.654 -7.218 1.00 0.00 N ATOM 338 CA LEU A 65 -5.515 -6.761 -5.789 1.00 0.00 C ATOM 339 C LEU A 65 -4.760 -5.489 -5.387 1.00 0.00 C ATOM 340 O LEU A 65 -4.921 -4.984 -4.293 1.00 0.00 O ATOM 341 CB LEU A 65 -4.617 -7.994 -5.604 1.00 0.00 C ATOM 342 CG LEU A 65 -5.308 -9.245 -6.168 1.00 0.00 C ATOM 343 CD1 LEU A 65 -4.366 -10.445 -6.050 1.00 0.00 C ATOM 344 CD2 LEU A 65 -6.590 -9.554 -5.383 1.00 0.00 C ATOM 0 H LEU A 65 -5.339 -7.159 -7.881 1.00 0.00 H new ATOM 0 HA LEU A 65 -6.396 -6.870 -5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.664 -7.838 -6.109 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -4.397 -8.137 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.559 -9.058 -7.212 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.856 -11.333 -6.450 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.454 -10.249 -6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.116 -10.610 -5.002 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -7.065 -10.443 -5.797 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -6.342 -9.729 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.275 -8.709 -5.457 1.00 0.00 H new ATOM 356 N ILE A 66 -3.951 -4.957 -6.262 1.00 0.00 N ATOM 357 CA ILE A 66 -3.206 -3.709 -5.927 1.00 0.00 C ATOM 358 C ILE A 66 -2.711 -3.035 -7.212 1.00 0.00 C ATOM 359 O ILE A 66 -2.282 -3.688 -8.142 1.00 0.00 O ATOM 360 CB ILE A 66 -2.022 -4.042 -5.013 1.00 0.00 C ATOM 361 CG1 ILE A 66 -1.126 -2.796 -4.846 1.00 0.00 C ATOM 362 CG2 ILE A 66 -1.225 -5.195 -5.624 1.00 0.00 C ATOM 363 CD1 ILE A 66 -0.289 -2.902 -3.564 1.00 0.00 C ATOM 0 H ILE A 66 -3.773 -5.332 -7.194 1.00 0.00 H new ATOM 0 HA ILE A 66 -3.873 -3.022 -5.406 1.00 0.00 H new ATOM 0 HB ILE A 66 -2.386 -4.341 -4.030 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -0.468 -2.696 -5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -1.744 -1.899 -4.810 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -0.381 -5.436 -4.978 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -1.868 -6.070 -5.723 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -0.857 -4.902 -6.607 1.00 0.00 H new ATOM 0 HD11 ILE A 66 0.336 -2.015 -3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -0.952 -2.979 -2.702 1.00 0.00 H new ATOM 0 HD13 ILE A 66 0.344 -3.788 -3.615 1.00 0.00 H new ATOM 375 N CYS A 67 -2.770 -1.731 -7.265 1.00 0.00 N ATOM 376 CA CYS A 67 -2.306 -1.008 -8.484 1.00 0.00 C ATOM 377 C CYS A 67 -2.015 0.453 -8.128 1.00 0.00 C ATOM 378 O CYS A 67 -2.280 0.898 -7.029 1.00 0.00 O ATOM 379 CB CYS A 67 -3.396 -1.062 -9.556 1.00 0.00 C ATOM 380 SG CYS A 67 -4.808 -0.057 -9.031 1.00 0.00 S ATOM 0 H CYS A 67 -3.120 -1.135 -6.515 1.00 0.00 H new ATOM 0 HA CYS A 67 -1.400 -1.480 -8.864 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -3.006 -0.694 -10.505 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -3.710 -2.093 -9.719 1.00 0.00 H new ATOM 0 HG CYS A 67 -4.503 1.203 -9.126 1.00 0.00 H new ATOM 386 N TRP A 68 -1.473 1.205 -9.050 1.00 0.00 N ATOM 387 CA TRP A 68 -1.171 2.636 -8.759 1.00 0.00 C ATOM 388 C TRP A 68 -2.469 3.448 -8.797 1.00 0.00 C ATOM 389 O TRP A 68 -3.394 3.114 -9.510 1.00 0.00 O ATOM 390 CB TRP A 68 -0.206 3.184 -9.813 1.00 0.00 C ATOM 391 CG TRP A 68 1.090 2.440 -9.752 1.00 0.00 C ATOM 392 CD1 TRP A 68 1.407 1.366 -10.514 1.00 0.00 C ATOM 393 CD2 TRP A 68 2.248 2.698 -8.905 1.00 0.00 C ATOM 394 NE1 TRP A 68 2.686 0.948 -10.190 1.00 0.00 N ATOM 395 CE2 TRP A 68 3.247 1.733 -9.203 1.00 0.00 C ATOM 396 CE3 TRP A 68 2.528 3.668 -7.913 1.00 0.00 C ATOM 397 CZ2 TRP A 68 4.483 1.729 -8.541 1.00 0.00 C ATOM 398 CZ3 TRP A 68 3.770 3.668 -7.244 1.00 0.00 C ATOM 399 CH2 TRP A 68 4.746 2.699 -7.557 1.00 0.00 C ATOM 0 H TRP A 68 -1.227 0.891 -9.989 1.00 0.00 H new ATOM 0 HA TRP A 68 -0.715 2.714 -7.772 1.00 0.00 H new ATOM 0 HB2 TRP A 68 -0.645 3.087 -10.806 1.00 0.00 H new ATOM 0 HB3 TRP A 68 -0.034 4.247 -9.643 1.00 0.00 H new ATOM 0 HD1 TRP A 68 0.766 0.910 -11.254 1.00 0.00 H new ATOM 0 HE1 TRP A 68 3.157 0.156 -10.627 1.00 0.00 H new ATOM 0 HE3 TRP A 68 1.786 4.413 -7.667 1.00 0.00 H new ATOM 0 HZ2 TRP A 68 5.228 0.986 -8.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 68 3.974 4.413 -6.489 1.00 0.00 H new ATOM 0 HH2 TRP A 68 5.695 2.702 -7.041 1.00 0.00 H new ATOM 410 N THR A 69 -2.548 4.519 -8.048 1.00 0.00 N ATOM 411 CA THR A 69 -3.792 5.343 -8.070 1.00 0.00 C ATOM 412 C THR A 69 -3.774 6.236 -9.310 1.00 0.00 C ATOM 413 O THR A 69 -2.923 7.091 -9.455 1.00 0.00 O ATOM 414 CB THR A 69 -3.863 6.225 -6.819 1.00 0.00 C ATOM 415 OG1 THR A 69 -2.583 6.781 -6.561 1.00 0.00 O ATOM 416 CG2 THR A 69 -4.317 5.398 -5.613 1.00 0.00 C ATOM 0 H THR A 69 -1.811 4.855 -7.428 1.00 0.00 H new ATOM 0 HA THR A 69 -4.659 4.683 -8.091 1.00 0.00 H new ATOM 0 HB THR A 69 -4.583 7.025 -6.988 1.00 0.00 H new ATOM 0 HG1 THR A 69 -2.432 6.820 -5.593 1.00 0.00 H new ATOM 0 HG21 THR A 69 -4.363 6.036 -4.731 1.00 0.00 H new ATOM 0 HG22 THR A 69 -5.304 4.979 -5.810 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.608 4.589 -5.439 1.00 0.00 H new ATOM 424 N LYS A 70 -4.706 6.044 -10.206 1.00 0.00 N ATOM 425 CA LYS A 70 -4.741 6.882 -11.441 1.00 0.00 C ATOM 426 C LYS A 70 -3.329 6.988 -12.022 1.00 0.00 C ATOM 427 O LYS A 70 -3.012 7.913 -12.743 1.00 0.00 O ATOM 428 CB LYS A 70 -5.260 8.279 -11.093 1.00 0.00 C ATOM 429 CG LYS A 70 -6.730 8.186 -10.674 1.00 0.00 C ATOM 430 CD LYS A 70 -7.298 9.594 -10.484 1.00 0.00 C ATOM 431 CE LYS A 70 -8.645 9.510 -9.764 1.00 0.00 C ATOM 432 NZ LYS A 70 -9.627 8.797 -10.630 1.00 0.00 N ATOM 0 H LYS A 70 -5.444 5.344 -10.136 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.402 6.424 -12.176 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.667 8.709 -10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.157 8.942 -11.952 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.302 7.651 -11.432 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.820 7.618 -9.748 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.603 10.203 -9.906 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -7.421 10.081 -11.451 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.531 8.984 -8.816 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.008 10.511 -9.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.584 8.915 -10.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.594 9.193 -11.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -9.389 7.785 -10.664 1.00 0.00 H new ATOM 446 N ASP A 71 -2.480 6.044 -11.696 1.00 0.00 N ATOM 447 CA ASP A 71 -1.074 6.062 -12.203 1.00 0.00 C ATOM 448 C ASP A 71 -0.515 7.485 -12.153 1.00 0.00 C ATOM 449 O ASP A 71 -0.606 8.231 -13.108 1.00 0.00 O ATOM 450 CB ASP A 71 -1.033 5.538 -13.644 1.00 0.00 C ATOM 451 CG ASP A 71 -1.868 6.442 -14.553 1.00 0.00 C ATOM 452 OD1 ASP A 71 -3.078 6.287 -14.559 1.00 0.00 O ATOM 453 OD2 ASP A 71 -1.282 7.274 -15.226 1.00 0.00 O ATOM 0 H ASP A 71 -2.705 5.253 -11.093 1.00 0.00 H new ATOM 0 HA ASP A 71 -0.462 5.419 -11.570 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.003 5.504 -13.998 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.416 4.518 -13.680 1.00 0.00 H new ATOM 458 N GLY A 72 0.066 7.874 -11.048 1.00 0.00 N ATOM 459 CA GLY A 72 0.623 9.252 -10.963 1.00 0.00 C ATOM 460 C GLY A 72 1.028 9.597 -9.523 1.00 0.00 C ATOM 461 O GLY A 72 1.702 10.582 -9.292 1.00 0.00 O ATOM 0 H GLY A 72 0.177 7.303 -10.210 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.490 9.338 -11.618 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -0.117 9.969 -11.318 1.00 0.00 H new ATOM 465 N GLN A 73 0.628 8.819 -8.544 1.00 0.00 N ATOM 466 CA GLN A 73 1.011 9.159 -7.135 1.00 0.00 C ATOM 467 C GLN A 73 1.131 7.893 -6.270 1.00 0.00 C ATOM 468 O GLN A 73 1.767 6.929 -6.646 1.00 0.00 O ATOM 469 CB GLN A 73 -0.034 10.113 -6.541 1.00 0.00 C ATOM 470 CG GLN A 73 -1.433 9.487 -6.624 1.00 0.00 C ATOM 471 CD GLN A 73 -2.496 10.578 -6.463 1.00 0.00 C ATOM 472 OE1 GLN A 73 -2.334 11.725 -7.066 1.00 0.00 O flip ATOM 473 NE2 GLN A 73 -3.483 10.386 -5.781 1.00 0.00 N flip ATOM 0 H GLN A 73 0.063 7.977 -8.655 1.00 0.00 H new ATOM 0 HA GLN A 73 1.986 9.646 -7.146 1.00 0.00 H new ATOM 0 HB2 GLN A 73 0.213 10.333 -5.502 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -0.019 11.061 -7.079 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -1.559 8.981 -7.581 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -1.551 8.733 -5.846 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -3.611 9.491 -5.309 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -4.184 11.120 -5.680 1.00 0.00 H new ATOM 482 N SER A 74 0.548 7.908 -5.098 1.00 0.00 N ATOM 483 CA SER A 74 0.643 6.735 -4.175 1.00 0.00 C ATOM 484 C SER A 74 0.068 5.478 -4.832 1.00 0.00 C ATOM 485 O SER A 74 0.191 5.277 -6.024 1.00 0.00 O ATOM 486 CB SER A 74 -0.134 7.045 -2.897 1.00 0.00 C ATOM 487 OG SER A 74 -1.499 6.691 -3.080 1.00 0.00 O ATOM 0 H SER A 74 0.004 8.692 -4.737 1.00 0.00 H new ATOM 0 HA SER A 74 1.692 6.551 -3.943 1.00 0.00 H new ATOM 0 HB2 SER A 74 0.288 6.492 -2.058 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.050 8.104 -2.655 1.00 0.00 H new ATOM 0 HG SER A 74 -1.885 6.420 -2.221 1.00 0.00 H new ATOM 493 N PHE A 75 -0.553 4.617 -4.055 1.00 0.00 N ATOM 494 CA PHE A 75 -1.126 3.359 -4.635 1.00 0.00 C ATOM 495 C PHE A 75 -2.459 3.030 -3.963 1.00 0.00 C ATOM 496 O PHE A 75 -2.883 3.701 -3.043 1.00 0.00 O ATOM 497 CB PHE A 75 -0.146 2.202 -4.418 1.00 0.00 C ATOM 498 CG PHE A 75 0.255 2.133 -2.962 1.00 0.00 C ATOM 499 CD1 PHE A 75 1.344 2.893 -2.495 1.00 0.00 C ATOM 500 CD2 PHE A 75 -0.456 1.303 -2.075 1.00 0.00 C ATOM 501 CE1 PHE A 75 1.721 2.825 -1.139 1.00 0.00 C ATOM 502 CE2 PHE A 75 -0.078 1.233 -0.720 1.00 0.00 C ATOM 503 CZ PHE A 75 1.010 1.993 -0.251 1.00 0.00 C ATOM 0 H PHE A 75 -0.686 4.731 -3.050 1.00 0.00 H new ATOM 0 HA PHE A 75 -1.291 3.504 -5.703 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -0.607 1.262 -4.722 1.00 0.00 H new ATOM 0 HB3 PHE A 75 0.737 2.341 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 75 1.891 3.528 -3.176 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -1.291 0.720 -2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 75 2.555 3.410 -0.780 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -0.624 0.595 -0.040 1.00 0.00 H new ATOM 0 HZ PHE A 75 1.300 1.939 0.788 1.00 0.00 H new ATOM 513 N VAL A 76 -3.131 2.003 -4.426 1.00 0.00 N ATOM 514 CA VAL A 76 -4.448 1.630 -3.825 1.00 0.00 C ATOM 515 C VAL A 76 -4.604 0.112 -3.794 1.00 0.00 C ATOM 516 O VAL A 76 -3.925 -0.618 -4.489 1.00 0.00 O ATOM 517 CB VAL A 76 -5.585 2.248 -4.652 1.00 0.00 C ATOM 518 CG1 VAL A 76 -5.373 1.953 -6.138 1.00 0.00 C ATOM 519 CG2 VAL A 76 -6.937 1.669 -4.226 1.00 0.00 C ATOM 0 H VAL A 76 -2.823 1.407 -5.195 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.491 2.010 -2.804 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.581 3.324 -4.481 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -6.184 2.395 -6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.423 2.378 -6.461 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -5.360 0.875 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.730 2.119 -4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -6.935 0.590 -4.379 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.110 1.885 -3.172 1.00 0.00 H new ATOM 529 N ILE A 77 -5.513 -0.358 -2.983 1.00 0.00 N ATOM 530 CA ILE A 77 -5.766 -1.828 -2.868 1.00 0.00 C ATOM 531 C ILE A 77 -7.280 -2.056 -2.856 1.00 0.00 C ATOM 532 O ILE A 77 -7.944 -1.844 -1.862 1.00 0.00 O ATOM 533 CB ILE A 77 -5.141 -2.363 -1.564 1.00 0.00 C ATOM 534 CG1 ILE A 77 -3.654 -1.944 -1.520 1.00 0.00 C ATOM 535 CG2 ILE A 77 -5.268 -3.905 -1.515 1.00 0.00 C ATOM 536 CD1 ILE A 77 -3.010 -2.328 -0.175 1.00 0.00 C ATOM 0 H ILE A 77 -6.101 0.222 -2.385 1.00 0.00 H new ATOM 0 HA ILE A 77 -5.317 -2.355 -3.710 1.00 0.00 H new ATOM 0 HB ILE A 77 -5.662 -1.948 -0.701 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.113 -2.424 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.571 -0.868 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -4.825 -4.277 -0.591 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -6.321 -4.185 -1.551 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -4.748 -4.340 -2.368 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -1.964 -2.021 -0.172 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -3.537 -1.827 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -3.072 -3.407 -0.037 1.00 0.00 H new ATOM 548 N GLN A 78 -7.833 -2.469 -3.963 1.00 0.00 N ATOM 549 CA GLN A 78 -9.305 -2.690 -4.028 1.00 0.00 C ATOM 550 C GLN A 78 -9.736 -3.744 -3.003 1.00 0.00 C ATOM 551 O GLN A 78 -10.227 -3.419 -1.941 1.00 0.00 O ATOM 552 CB GLN A 78 -9.689 -3.154 -5.437 1.00 0.00 C ATOM 553 CG GLN A 78 -8.999 -2.264 -6.473 1.00 0.00 C ATOM 554 CD GLN A 78 -9.642 -2.484 -7.844 1.00 0.00 C ATOM 555 OE1 GLN A 78 -10.744 -2.988 -7.938 1.00 0.00 O ATOM 556 NE2 GLN A 78 -8.996 -2.124 -8.919 1.00 0.00 N ATOM 0 H GLN A 78 -7.328 -2.663 -4.827 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.812 -1.753 -3.798 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -9.395 -4.194 -5.582 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -10.771 -3.108 -5.565 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.085 -1.217 -6.183 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -7.935 -2.497 -6.517 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -8.071 -1.701 -8.841 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -9.416 -2.266 -9.838 1.00 0.00 H new ATOM 565 N ASN A 79 -9.574 -5.003 -3.314 1.00 0.00 N ATOM 566 CA ASN A 79 -9.993 -6.070 -2.358 1.00 0.00 C ATOM 567 C ASN A 79 -8.877 -6.335 -1.346 1.00 0.00 C ATOM 568 O ASN A 79 -7.708 -6.279 -1.671 1.00 0.00 O ATOM 569 CB ASN A 79 -10.289 -7.356 -3.134 1.00 0.00 C ATOM 570 CG ASN A 79 -11.415 -7.101 -4.136 1.00 0.00 C ATOM 571 OD1 ASN A 79 -11.173 -6.965 -5.319 1.00 0.00 O ATOM 572 ND2 ASN A 79 -12.647 -7.028 -3.710 1.00 0.00 N ATOM 0 H ASN A 79 -9.170 -5.339 -4.188 1.00 0.00 H new ATOM 0 HA ASN A 79 -10.887 -5.743 -1.826 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.393 -7.692 -3.656 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -10.574 -8.151 -2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -13.406 -6.857 -4.370 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -12.851 -7.142 -2.717 1.00 0.00 H new ATOM 579 N GLN A 80 -9.233 -6.634 -0.120 1.00 0.00 N ATOM 580 CA GLN A 80 -8.205 -6.918 0.929 1.00 0.00 C ATOM 581 C GLN A 80 -8.135 -8.431 1.165 1.00 0.00 C ATOM 582 O GLN A 80 -7.188 -8.939 1.735 1.00 0.00 O ATOM 583 CB GLN A 80 -8.593 -6.218 2.236 1.00 0.00 C ATOM 584 CG GLN A 80 -8.827 -4.718 1.984 1.00 0.00 C ATOM 585 CD GLN A 80 -10.253 -4.491 1.476 1.00 0.00 C ATOM 586 OE1 GLN A 80 -10.489 -4.519 0.194 1.00 0.00 O flip ATOM 587 NE2 GLN A 80 -11.162 -4.287 2.256 1.00 0.00 N flip ATOM 0 H GLN A 80 -10.199 -6.694 0.201 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.234 -6.549 0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -9.496 -6.671 2.646 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -7.805 -6.351 2.977 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -8.666 -4.156 2.904 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.108 -4.347 1.254 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -10.978 -4.265 3.259 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -12.109 -4.138 1.908 1.00 0.00 H new ATOM 596 N ALA A 81 -9.135 -9.155 0.733 1.00 0.00 N ATOM 597 CA ALA A 81 -9.135 -10.633 0.933 1.00 0.00 C ATOM 598 C ALA A 81 -8.012 -11.266 0.106 1.00 0.00 C ATOM 599 O ALA A 81 -6.916 -11.468 0.589 1.00 0.00 O ATOM 600 CB ALA A 81 -10.481 -11.206 0.483 1.00 0.00 C ATOM 0 H ALA A 81 -9.953 -8.784 0.249 1.00 0.00 H new ATOM 0 HA ALA A 81 -8.976 -10.855 1.988 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -10.483 -12.286 0.628 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.282 -10.759 1.072 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -10.638 -10.981 -0.572 1.00 0.00 H new ATOM 606 N GLN A 82 -8.276 -11.576 -1.136 1.00 0.00 N ATOM 607 CA GLN A 82 -7.225 -12.192 -2.002 1.00 0.00 C ATOM 608 C GLN A 82 -5.916 -11.435 -1.834 1.00 0.00 C ATOM 609 O GLN A 82 -4.859 -12.011 -1.694 1.00 0.00 O ATOM 610 CB GLN A 82 -7.642 -12.082 -3.467 1.00 0.00 C ATOM 611 CG GLN A 82 -8.764 -13.059 -3.768 1.00 0.00 C ATOM 612 CD GLN A 82 -8.241 -14.495 -3.688 1.00 0.00 C ATOM 613 OE1 GLN A 82 -7.589 -14.996 -4.702 1.00 0.00 O flip ATOM 614 NE2 GLN A 82 -8.427 -15.168 -2.694 1.00 0.00 N flip ATOM 0 H GLN A 82 -9.177 -11.429 -1.590 1.00 0.00 H new ATOM 0 HA GLN A 82 -7.102 -13.236 -1.715 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -7.968 -11.065 -3.684 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -6.788 -12.288 -4.112 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -9.579 -12.920 -3.058 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -9.170 -12.865 -4.761 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -8.936 -14.777 -1.901 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -8.074 -16.124 -2.652 1.00 0.00 H new ATOM 623 N PHE A 83 -5.993 -10.144 -1.876 1.00 0.00 N ATOM 624 CA PHE A 83 -4.774 -9.310 -1.758 1.00 0.00 C ATOM 625 C PHE A 83 -3.955 -9.699 -0.514 1.00 0.00 C ATOM 626 O PHE A 83 -2.922 -9.115 -0.251 1.00 0.00 O ATOM 627 CB PHE A 83 -5.208 -7.839 -1.670 1.00 0.00 C ATOM 628 CG PHE A 83 -4.067 -6.967 -1.197 1.00 0.00 C ATOM 629 CD1 PHE A 83 -3.068 -6.548 -2.098 1.00 0.00 C ATOM 630 CD2 PHE A 83 -4.006 -6.577 0.153 1.00 0.00 C ATOM 631 CE1 PHE A 83 -2.011 -5.734 -1.643 1.00 0.00 C ATOM 632 CE2 PHE A 83 -2.950 -5.765 0.606 1.00 0.00 C ATOM 633 CZ PHE A 83 -1.955 -5.343 -0.291 1.00 0.00 C ATOM 0 H PHE A 83 -6.861 -9.621 -1.989 1.00 0.00 H new ATOM 0 HA PHE A 83 -4.138 -9.467 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -5.551 -7.498 -2.647 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.051 -7.745 -0.985 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.112 -6.850 -3.134 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -4.771 -6.901 0.843 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.244 -5.410 -2.331 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -2.905 -5.466 1.643 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.146 -4.718 0.056 1.00 0.00 H new ATOM 643 N ALA A 84 -4.402 -10.664 0.256 1.00 0.00 N ATOM 644 CA ALA A 84 -3.647 -11.068 1.489 1.00 0.00 C ATOM 645 C ALA A 84 -3.194 -12.531 1.401 1.00 0.00 C ATOM 646 O ALA A 84 -2.028 -12.839 1.569 1.00 0.00 O ATOM 647 CB ALA A 84 -4.563 -10.908 2.703 1.00 0.00 C ATOM 0 H ALA A 84 -5.258 -11.191 0.084 1.00 0.00 H new ATOM 0 HA ALA A 84 -2.765 -10.434 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.025 -11.199 3.605 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -4.877 -9.868 2.787 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.440 -11.543 2.583 1.00 0.00 H new ATOM 653 N LYS A 85 -4.108 -13.436 1.182 1.00 0.00 N ATOM 654 CA LYS A 85 -3.742 -14.883 1.138 1.00 0.00 C ATOM 655 C LYS A 85 -3.030 -15.268 -0.166 1.00 0.00 C ATOM 656 O LYS A 85 -3.036 -16.421 -0.551 1.00 0.00 O ATOM 657 CB LYS A 85 -5.007 -15.733 1.286 1.00 0.00 C ATOM 658 CG LYS A 85 -6.028 -15.355 0.202 1.00 0.00 C ATOM 659 CD LYS A 85 -7.435 -15.809 0.622 1.00 0.00 C ATOM 660 CE LYS A 85 -7.915 -15.023 1.859 1.00 0.00 C ATOM 661 NZ LYS A 85 -9.386 -14.802 1.761 1.00 0.00 N ATOM 0 H LYS A 85 -5.097 -13.236 1.031 1.00 0.00 H new ATOM 0 HA LYS A 85 -3.051 -15.068 1.961 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.755 -16.790 1.206 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.442 -15.583 2.274 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -6.018 -14.277 0.042 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.754 -15.821 -0.745 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -8.132 -15.660 -0.203 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -7.427 -16.876 0.844 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -7.678 -15.574 2.769 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -7.395 -14.067 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -9.714 -14.272 2.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -9.599 -14.260 0.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -9.873 -15.720 1.721 1.00 0.00 H new ATOM 675 N GLU A 86 -2.404 -14.349 -0.853 1.00 0.00 N ATOM 676 CA GLU A 86 -1.700 -14.743 -2.112 1.00 0.00 C ATOM 677 C GLU A 86 -0.647 -13.695 -2.507 1.00 0.00 C ATOM 678 O GLU A 86 -0.098 -13.745 -3.590 1.00 0.00 O ATOM 679 CB GLU A 86 -2.734 -14.931 -3.236 1.00 0.00 C ATOM 680 CG GLU A 86 -3.071 -13.593 -3.903 1.00 0.00 C ATOM 681 CD GLU A 86 -4.327 -13.754 -4.761 1.00 0.00 C ATOM 682 OE1 GLU A 86 -5.345 -14.152 -4.219 1.00 0.00 O ATOM 683 OE2 GLU A 86 -4.249 -13.481 -5.947 1.00 0.00 O ATOM 0 H GLU A 86 -2.349 -13.361 -0.605 1.00 0.00 H new ATOM 0 HA GLU A 86 -1.176 -15.684 -1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -2.344 -15.625 -3.981 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -3.641 -15.377 -2.829 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -3.231 -12.826 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -2.236 -13.261 -4.520 1.00 0.00 H new ATOM 690 N LEU A 87 -0.353 -12.758 -1.641 1.00 0.00 N ATOM 691 CA LEU A 87 0.676 -11.715 -1.968 1.00 0.00 C ATOM 692 C LEU A 87 1.597 -11.512 -0.764 1.00 0.00 C ATOM 693 O LEU A 87 2.764 -11.210 -0.912 1.00 0.00 O ATOM 694 CB LEU A 87 -0.014 -10.388 -2.285 1.00 0.00 C ATOM 695 CG LEU A 87 -0.824 -10.495 -3.588 1.00 0.00 C ATOM 696 CD1 LEU A 87 -1.590 -9.183 -3.816 1.00 0.00 C ATOM 697 CD2 LEU A 87 0.116 -10.757 -4.784 1.00 0.00 C ATOM 0 H LEU A 87 -0.780 -12.667 -0.719 1.00 0.00 H new ATOM 0 HA LEU A 87 1.254 -12.046 -2.831 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.673 -10.110 -1.463 1.00 0.00 H new ATOM 0 HB3 LEU A 87 0.731 -9.598 -2.378 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.525 -11.325 -3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -2.166 -9.254 -4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -2.266 -9.006 -2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.883 -8.357 -3.892 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -0.471 -10.830 -5.699 1.00 0.00 H new ATOM 0 HD22 LEU A 87 0.827 -9.936 -4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 87 0.657 -11.690 -4.624 1.00 0.00 H new ATOM 709 N LEU A 88 1.086 -11.668 0.429 1.00 0.00 N ATOM 710 CA LEU A 88 1.943 -11.471 1.631 1.00 0.00 C ATOM 711 C LEU A 88 2.849 -12.692 1.899 1.00 0.00 C ATOM 712 O LEU A 88 3.950 -12.511 2.377 1.00 0.00 O ATOM 713 CB LEU A 88 1.074 -11.189 2.862 1.00 0.00 C ATOM 714 CG LEU A 88 0.074 -10.071 2.549 1.00 0.00 C ATOM 715 CD1 LEU A 88 -0.902 -9.923 3.718 1.00 0.00 C ATOM 716 CD2 LEU A 88 0.817 -8.745 2.328 1.00 0.00 C ATOM 0 H LEU A 88 0.117 -11.922 0.621 1.00 0.00 H new ATOM 0 HA LEU A 88 2.587 -10.614 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.541 -12.093 3.157 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.703 -10.901 3.704 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.475 -10.325 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -1.615 -9.128 3.498 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.438 -10.861 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.349 -9.675 4.624 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.097 -7.957 2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.373 -8.485 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.509 -8.850 1.492 1.00 0.00 H new ATOM 728 N PRO A 89 2.402 -13.903 1.604 1.00 0.00 N ATOM 729 CA PRO A 89 3.242 -15.089 1.854 1.00 0.00 C ATOM 730 C PRO A 89 4.387 -15.117 0.831 1.00 0.00 C ATOM 731 O PRO A 89 4.527 -14.224 0.020 1.00 0.00 O ATOM 732 CB PRO A 89 2.291 -16.295 1.676 1.00 0.00 C ATOM 733 CG PRO A 89 0.922 -15.738 1.185 1.00 0.00 C ATOM 734 CD PRO A 89 1.075 -14.208 1.025 1.00 0.00 C ATOM 0 HA PRO A 89 3.699 -15.095 2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 89 2.699 -17.003 0.954 1.00 0.00 H new ATOM 0 HB3 PRO A 89 2.172 -16.832 2.617 1.00 0.00 H new ATOM 0 HG2 PRO A 89 0.639 -16.196 0.237 1.00 0.00 H new ATOM 0 HG3 PRO A 89 0.134 -15.972 1.900 1.00 0.00 H new ATOM 0 HD2 PRO A 89 1.022 -13.912 -0.023 1.00 0.00 H new ATOM 0 HD3 PRO A 89 0.282 -13.673 1.548 1.00 0.00 H new ATOM 742 N LEU A 90 5.202 -16.135 0.859 1.00 0.00 N ATOM 743 CA LEU A 90 6.326 -16.214 -0.116 1.00 0.00 C ATOM 744 C LEU A 90 7.124 -14.905 -0.092 1.00 0.00 C ATOM 745 O LEU A 90 7.998 -14.687 -0.908 1.00 0.00 O ATOM 746 CB LEU A 90 5.768 -16.443 -1.531 1.00 0.00 C ATOM 747 CG LEU A 90 4.695 -17.578 -1.525 1.00 0.00 C ATOM 748 CD1 LEU A 90 3.300 -17.002 -1.812 1.00 0.00 C ATOM 749 CD2 LEU A 90 5.020 -18.621 -2.605 1.00 0.00 C ATOM 0 H LEU A 90 5.139 -16.915 1.514 1.00 0.00 H new ATOM 0 HA LEU A 90 6.979 -17.043 0.157 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.326 -15.520 -1.907 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.580 -16.707 -2.209 1.00 0.00 H new ATOM 0 HG LEU A 90 4.705 -18.044 -0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.565 -17.807 -1.804 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.044 -16.270 -1.046 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.299 -16.520 -2.790 1.00 0.00 H new ATOM 0 HD21 LEU A 90 4.265 -19.407 -2.591 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.026 -18.141 -3.584 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.000 -19.056 -2.408 1.00 0.00 H new ATOM 761 N ASN A 91 6.831 -14.032 0.835 1.00 0.00 N ATOM 762 CA ASN A 91 7.571 -12.736 0.913 1.00 0.00 C ATOM 763 C ASN A 91 7.612 -12.263 2.366 1.00 0.00 C ATOM 764 O ASN A 91 8.654 -12.228 2.989 1.00 0.00 O ATOM 765 CB ASN A 91 6.854 -11.688 0.057 1.00 0.00 C ATOM 766 CG ASN A 91 7.012 -12.041 -1.422 1.00 0.00 C ATOM 767 OD1 ASN A 91 6.124 -12.615 -2.020 1.00 0.00 O ATOM 768 ND2 ASN A 91 8.114 -11.719 -2.043 1.00 0.00 N ATOM 0 H ASN A 91 6.109 -14.160 1.544 1.00 0.00 H new ATOM 0 HA ASN A 91 8.588 -12.873 0.545 1.00 0.00 H new ATOM 0 HB2 ASN A 91 5.797 -11.649 0.321 1.00 0.00 H new ATOM 0 HB3 ASN A 91 7.268 -10.699 0.252 1.00 0.00 H new ATOM 0 HD21 ASN A 91 8.229 -11.949 -3.030 1.00 0.00 H new ATOM 0 HD22 ASN A 91 8.860 -11.237 -1.541 1.00 0.00 H new ATOM 775 N TYR A 92 6.482 -11.901 2.912 1.00 0.00 N ATOM 776 CA TYR A 92 6.445 -11.432 4.329 1.00 0.00 C ATOM 777 C TYR A 92 6.224 -12.637 5.250 1.00 0.00 C ATOM 778 O TYR A 92 5.827 -12.492 6.388 1.00 0.00 O ATOM 779 CB TYR A 92 5.295 -10.436 4.506 1.00 0.00 C ATOM 780 CG TYR A 92 5.680 -9.101 3.912 1.00 0.00 C ATOM 781 CD1 TYR A 92 6.380 -8.161 4.690 1.00 0.00 C ATOM 782 CD2 TYR A 92 5.337 -8.797 2.580 1.00 0.00 C ATOM 783 CE1 TYR A 92 6.738 -6.916 4.138 1.00 0.00 C ATOM 784 CE2 TYR A 92 5.694 -7.551 2.027 1.00 0.00 C ATOM 785 CZ TYR A 92 6.394 -6.612 2.807 1.00 0.00 C ATOM 786 OH TYR A 92 6.743 -5.390 2.269 1.00 0.00 O ATOM 0 H TYR A 92 5.580 -11.910 2.437 1.00 0.00 H new ATOM 0 HA TYR A 92 7.387 -10.945 4.581 1.00 0.00 H new ATOM 0 HB2 TYR A 92 4.395 -10.815 4.021 1.00 0.00 H new ATOM 0 HB3 TYR A 92 5.061 -10.320 5.564 1.00 0.00 H new ATOM 0 HD1 TYR A 92 6.643 -8.394 5.711 1.00 0.00 H new ATOM 0 HD2 TYR A 92 4.800 -9.519 1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 92 7.276 -6.195 4.735 1.00 0.00 H new ATOM 0 HE2 TYR A 92 5.431 -7.317 1.006 1.00 0.00 H new ATOM 0 HH TYR A 92 6.897 -4.746 2.992 1.00 0.00 H new ATOM 796 N LYS A 93 6.492 -13.820 4.748 1.00 0.00 N ATOM 797 CA LYS A 93 6.326 -15.079 5.549 1.00 0.00 C ATOM 798 C LYS A 93 5.170 -14.964 6.556 1.00 0.00 C ATOM 799 O LYS A 93 5.343 -15.197 7.736 1.00 0.00 O ATOM 800 CB LYS A 93 7.632 -15.404 6.282 1.00 0.00 C ATOM 801 CG LYS A 93 8.263 -14.129 6.825 1.00 0.00 C ATOM 802 CD LYS A 93 9.506 -14.508 7.616 1.00 0.00 C ATOM 803 CE LYS A 93 10.129 -13.254 8.232 1.00 0.00 C ATOM 804 NZ LYS A 93 11.509 -13.565 8.703 1.00 0.00 N ATOM 0 H LYS A 93 6.826 -13.970 3.796 1.00 0.00 H new ATOM 0 HA LYS A 93 6.083 -15.887 4.858 1.00 0.00 H new ATOM 0 HB2 LYS A 93 7.436 -16.098 7.100 1.00 0.00 H new ATOM 0 HB3 LYS A 93 8.325 -15.900 5.602 1.00 0.00 H new ATOM 0 HG2 LYS A 93 8.524 -13.457 6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 93 7.556 -13.597 7.462 1.00 0.00 H new ATOM 0 HD2 LYS A 93 9.247 -15.219 8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 93 10.227 -15.001 6.964 1.00 0.00 H new ATOM 0 HE2 LYS A 93 10.157 -12.450 7.497 1.00 0.00 H new ATOM 0 HE3 LYS A 93 9.519 -12.903 9.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 11.933 -12.713 9.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 11.470 -14.320 9.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 12.088 -13.880 7.898 1.00 0.00 H new ATOM 818 N HIS A 94 3.992 -14.635 6.096 1.00 0.00 N ATOM 819 CA HIS A 94 2.826 -14.536 7.023 1.00 0.00 C ATOM 820 C HIS A 94 1.542 -14.360 6.203 1.00 0.00 C ATOM 821 O HIS A 94 1.558 -14.446 4.992 1.00 0.00 O ATOM 822 CB HIS A 94 3.010 -13.356 7.990 1.00 0.00 C ATOM 823 CG HIS A 94 2.841 -12.050 7.266 1.00 0.00 C ATOM 824 ND1 HIS A 94 2.556 -10.870 7.936 1.00 0.00 N ATOM 825 CD2 HIS A 94 2.918 -11.718 5.937 1.00 0.00 C ATOM 826 CE1 HIS A 94 2.473 -9.891 7.016 1.00 0.00 C ATOM 827 NE2 HIS A 94 2.687 -10.354 5.783 1.00 0.00 N ATOM 0 H HIS A 94 3.786 -14.430 5.118 1.00 0.00 H new ATOM 0 HA HIS A 94 2.755 -15.450 7.612 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.284 -13.426 8.800 1.00 0.00 H new ATOM 0 HB3 HIS A 94 4.000 -13.401 8.444 1.00 0.00 H new ATOM 0 HD1 HIS A 94 2.432 -10.763 8.943 1.00 0.00 H new ATOM 0 HD2 HIS A 94 3.126 -12.409 5.133 1.00 0.00 H new ATOM 0 HE1 HIS A 94 2.259 -8.858 7.247 1.00 0.00 H new ATOM 835 N ASN A 95 0.428 -14.126 6.849 1.00 0.00 N ATOM 836 CA ASN A 95 -0.854 -13.959 6.096 1.00 0.00 C ATOM 837 C ASN A 95 -1.752 -12.944 6.808 1.00 0.00 C ATOM 838 O ASN A 95 -2.616 -12.340 6.205 1.00 0.00 O ATOM 839 CB ASN A 95 -1.574 -15.309 6.023 1.00 0.00 C ATOM 840 CG ASN A 95 -2.939 -15.129 5.357 1.00 0.00 C ATOM 841 OD1 ASN A 95 -3.765 -14.374 5.831 1.00 0.00 O ATOM 842 ND2 ASN A 95 -3.215 -15.798 4.271 1.00 0.00 N ATOM 0 H ASN A 95 0.350 -14.043 7.863 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.636 -13.599 5.091 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -0.974 -16.022 5.458 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.699 -15.720 7.025 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.123 -15.687 3.821 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -2.522 -16.432 3.873 1.00 0.00 H new ATOM 849 N ASN A 96 -1.560 -12.750 8.085 1.00 0.00 N ATOM 850 CA ASN A 96 -2.409 -11.773 8.827 1.00 0.00 C ATOM 851 C ASN A 96 -2.508 -10.467 8.030 1.00 0.00 C ATOM 852 O ASN A 96 -1.521 -9.804 7.779 1.00 0.00 O ATOM 853 CB ASN A 96 -1.786 -11.495 10.198 1.00 0.00 C ATOM 854 CG ASN A 96 -2.046 -12.680 11.130 1.00 0.00 C ATOM 855 OD1 ASN A 96 -1.866 -13.819 10.748 1.00 0.00 O ATOM 856 ND2 ASN A 96 -2.468 -12.458 12.345 1.00 0.00 N ATOM 0 H ASN A 96 -0.853 -13.225 8.646 1.00 0.00 H new ATOM 0 HA ASN A 96 -3.408 -12.188 8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.714 -11.329 10.094 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -2.210 -10.585 10.623 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -2.647 -13.241 12.974 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -2.619 -11.502 12.666 1.00 0.00 H new ATOM 863 N MET A 97 -3.695 -10.099 7.622 1.00 0.00 N ATOM 864 CA MET A 97 -3.861 -8.845 6.832 1.00 0.00 C ATOM 865 C MET A 97 -3.884 -7.638 7.777 1.00 0.00 C ATOM 866 O MET A 97 -3.050 -6.757 7.693 1.00 0.00 O ATOM 867 CB MET A 97 -5.182 -8.916 6.047 1.00 0.00 C ATOM 868 CG MET A 97 -5.145 -7.945 4.861 1.00 0.00 C ATOM 869 SD MET A 97 -5.082 -6.240 5.469 1.00 0.00 S ATOM 870 CE MET A 97 -4.922 -5.413 3.865 1.00 0.00 C ATOM 0 H MET A 97 -4.557 -10.614 7.803 1.00 0.00 H new ATOM 0 HA MET A 97 -3.028 -8.736 6.137 1.00 0.00 H new ATOM 0 HB2 MET A 97 -5.347 -9.932 5.689 1.00 0.00 H new ATOM 0 HB3 MET A 97 -6.017 -8.669 6.703 1.00 0.00 H new ATOM 0 HG2 MET A 97 -4.275 -8.151 4.237 1.00 0.00 H new ATOM 0 HG3 MET A 97 -6.027 -8.086 4.236 1.00 0.00 H new ATOM 0 HE1 MET A 97 -4.255 -4.556 3.962 1.00 0.00 H new ATOM 0 HE2 MET A 97 -4.512 -6.111 3.135 1.00 0.00 H new ATOM 0 HE3 MET A 97 -5.903 -5.073 3.531 1.00 0.00 H new ATOM 880 N ALA A 98 -4.834 -7.585 8.671 1.00 0.00 N ATOM 881 CA ALA A 98 -4.910 -6.433 9.615 1.00 0.00 C ATOM 882 C ALA A 98 -3.526 -6.166 10.212 1.00 0.00 C ATOM 883 O ALA A 98 -3.229 -5.072 10.651 1.00 0.00 O ATOM 884 CB ALA A 98 -5.896 -6.757 10.739 1.00 0.00 C ATOM 0 H ALA A 98 -5.561 -8.290 8.789 1.00 0.00 H new ATOM 0 HA ALA A 98 -5.250 -5.548 9.077 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -5.951 -5.915 11.429 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.883 -6.944 10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -5.558 -7.644 11.275 1.00 0.00 H new ATOM 890 N SER A 99 -2.672 -7.153 10.227 1.00 0.00 N ATOM 891 CA SER A 99 -1.309 -6.944 10.788 1.00 0.00 C ATOM 892 C SER A 99 -0.484 -6.137 9.792 1.00 0.00 C ATOM 893 O SER A 99 0.321 -5.307 10.159 1.00 0.00 O ATOM 894 CB SER A 99 -0.639 -8.295 11.035 1.00 0.00 C ATOM 895 OG SER A 99 -0.592 -9.023 9.815 1.00 0.00 O ATOM 0 H SER A 99 -2.859 -8.092 9.876 1.00 0.00 H new ATOM 0 HA SER A 99 -1.379 -6.405 11.733 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.369 -8.149 11.424 1.00 0.00 H new ATOM 0 HB3 SER A 99 -1.193 -8.857 11.787 1.00 0.00 H new ATOM 0 HG SER A 99 -1.305 -8.710 9.220 1.00 0.00 H new ATOM 901 N PHE A 100 -0.681 -6.361 8.527 1.00 0.00 N ATOM 902 CA PHE A 100 0.093 -5.585 7.527 1.00 0.00 C ATOM 903 C PHE A 100 -0.384 -4.135 7.552 1.00 0.00 C ATOM 904 O PHE A 100 0.364 -3.223 7.273 1.00 0.00 O ATOM 905 CB PHE A 100 -0.119 -6.173 6.129 1.00 0.00 C ATOM 906 CG PHE A 100 0.559 -5.281 5.111 1.00 0.00 C ATOM 907 CD1 PHE A 100 1.954 -5.099 5.158 1.00 0.00 C ATOM 908 CD2 PHE A 100 -0.204 -4.618 4.127 1.00 0.00 C ATOM 909 CE1 PHE A 100 2.587 -4.256 4.226 1.00 0.00 C ATOM 910 CE2 PHE A 100 0.431 -3.778 3.192 1.00 0.00 C ATOM 911 CZ PHE A 100 1.827 -3.596 3.243 1.00 0.00 C ATOM 0 H PHE A 100 -1.338 -7.041 8.145 1.00 0.00 H new ATOM 0 HA PHE A 100 1.155 -5.632 7.770 1.00 0.00 H new ATOM 0 HB2 PHE A 100 0.292 -7.181 6.079 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -1.184 -6.251 5.911 1.00 0.00 H new ATOM 0 HD1 PHE A 100 2.539 -5.607 5.910 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -1.275 -4.755 4.091 1.00 0.00 H new ATOM 0 HE1 PHE A 100 3.657 -4.115 4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -0.152 -3.273 2.436 1.00 0.00 H new ATOM 0 HZ PHE A 100 2.314 -2.950 2.528 1.00 0.00 H new ATOM 921 N ILE A 101 -1.631 -3.911 7.879 1.00 0.00 N ATOM 922 CA ILE A 101 -2.154 -2.515 7.911 1.00 0.00 C ATOM 923 C ILE A 101 -1.719 -1.819 9.202 1.00 0.00 C ATOM 924 O ILE A 101 -1.157 -0.743 9.161 1.00 0.00 O ATOM 925 CB ILE A 101 -3.691 -2.543 7.786 1.00 0.00 C ATOM 926 CG1 ILE A 101 -4.046 -2.978 6.351 1.00 0.00 C ATOM 927 CG2 ILE A 101 -4.291 -1.150 8.073 1.00 0.00 C ATOM 928 CD1 ILE A 101 -5.544 -2.814 6.088 1.00 0.00 C ATOM 0 H ILE A 101 -2.307 -4.634 8.125 1.00 0.00 H new ATOM 0 HA ILE A 101 -1.745 -1.950 7.073 1.00 0.00 H new ATOM 0 HB ILE A 101 -4.104 -3.242 8.513 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.479 -2.383 5.635 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.757 -4.018 6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -5.376 -1.195 7.979 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -4.027 -0.842 9.085 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -3.894 -0.429 7.359 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -5.771 -3.127 5.069 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -6.106 -3.429 6.790 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -5.824 -1.768 6.217 1.00 0.00 H new ATOM 940 N ARG A 102 -1.960 -2.397 10.352 1.00 0.00 N ATOM 941 CA ARG A 102 -1.532 -1.706 11.598 1.00 0.00 C ATOM 942 C ARG A 102 -0.050 -1.367 11.464 1.00 0.00 C ATOM 943 O ARG A 102 0.469 -0.506 12.146 1.00 0.00 O ATOM 944 CB ARG A 102 -1.793 -2.598 12.825 1.00 0.00 C ATOM 945 CG ARG A 102 -0.791 -3.773 12.877 1.00 0.00 C ATOM 946 CD ARG A 102 0.386 -3.443 13.805 1.00 0.00 C ATOM 947 NE ARG A 102 0.010 -3.755 15.212 1.00 0.00 N ATOM 948 CZ ARG A 102 0.933 -3.848 16.130 1.00 0.00 C ATOM 949 NH1 ARG A 102 2.187 -3.670 15.814 1.00 0.00 N ATOM 950 NH2 ARG A 102 0.603 -4.119 17.364 1.00 0.00 N ATOM 0 H ARG A 102 -2.424 -3.297 10.478 1.00 0.00 H new ATOM 0 HA ARG A 102 -2.105 -0.790 11.741 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -1.710 -2.004 13.735 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -2.811 -2.985 12.788 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -1.296 -4.673 13.228 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -0.421 -3.986 11.874 1.00 0.00 H new ATOM 0 HD2 ARG A 102 1.264 -4.020 13.515 1.00 0.00 H new ATOM 0 HD3 ARG A 102 0.652 -2.390 13.713 1.00 0.00 H new ATOM 0 HE ARG A 102 -0.970 -3.896 15.458 1.00 0.00 H new ATOM 0 HH11 ARG A 102 2.445 -3.458 14.850 1.00 0.00 H new ATOM 0 HH12 ARG A 102 2.909 -3.743 16.531 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -0.377 -4.258 17.611 1.00 0.00 H new ATOM 0 HH22 ARG A 102 1.325 -4.192 18.081 1.00 0.00 H new ATOM 964 N GLN A 103 0.624 -2.021 10.556 1.00 0.00 N ATOM 965 CA GLN A 103 2.061 -1.722 10.331 1.00 0.00 C ATOM 966 C GLN A 103 2.156 -0.507 9.403 1.00 0.00 C ATOM 967 O GLN A 103 2.996 0.357 9.571 1.00 0.00 O ATOM 968 CB GLN A 103 2.732 -2.928 9.667 1.00 0.00 C ATOM 969 CG GLN A 103 2.853 -4.089 10.668 1.00 0.00 C ATOM 970 CD GLN A 103 4.100 -3.912 11.540 1.00 0.00 C ATOM 971 OE1 GLN A 103 4.061 -4.152 12.730 1.00 0.00 O ATOM 972 NE2 GLN A 103 5.212 -3.501 10.994 1.00 0.00 N ATOM 0 H GLN A 103 0.236 -2.752 9.960 1.00 0.00 H new ATOM 0 HA GLN A 103 2.560 -1.513 11.278 1.00 0.00 H new ATOM 0 HB2 GLN A 103 2.151 -3.245 8.801 1.00 0.00 H new ATOM 0 HB3 GLN A 103 3.721 -2.648 9.303 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.964 -4.130 11.297 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.908 -5.036 10.132 1.00 0.00 H new ATOM 0 HE21 GLN A 103 5.245 -3.299 9.995 1.00 0.00 H new ATOM 0 HE22 GLN A 103 6.048 -3.382 11.567 1.00 0.00 H new ATOM 981 N LEU A 104 1.286 -0.429 8.427 1.00 0.00 N ATOM 982 CA LEU A 104 1.315 0.734 7.494 1.00 0.00 C ATOM 983 C LEU A 104 1.124 2.022 8.298 1.00 0.00 C ATOM 984 O LEU A 104 1.928 2.929 8.232 1.00 0.00 O ATOM 985 CB LEU A 104 0.185 0.619 6.455 1.00 0.00 C ATOM 986 CG LEU A 104 0.505 -0.455 5.398 1.00 0.00 C ATOM 987 CD1 LEU A 104 -0.692 -0.585 4.450 1.00 0.00 C ATOM 988 CD2 LEU A 104 1.762 -0.067 4.586 1.00 0.00 C ATOM 0 H LEU A 104 0.560 -1.120 8.238 1.00 0.00 H new ATOM 0 HA LEU A 104 2.273 0.748 6.975 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -0.750 0.371 6.957 1.00 0.00 H new ATOM 0 HB3 LEU A 104 0.038 1.582 5.966 1.00 0.00 H new ATOM 0 HG LEU A 104 0.698 -1.403 5.901 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -0.478 -1.343 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -1.576 -0.877 5.018 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -0.874 0.372 3.961 1.00 0.00 H new ATOM 0 HD21 LEU A 104 1.970 -0.839 3.845 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.590 0.883 4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.614 0.029 5.259 1.00 0.00 H new ATOM 1000 N ASN A 105 0.065 2.117 9.056 1.00 0.00 N ATOM 1001 CA ASN A 105 -0.161 3.357 9.851 1.00 0.00 C ATOM 1002 C ASN A 105 1.011 3.559 10.817 1.00 0.00 C ATOM 1003 O ASN A 105 1.089 4.555 11.509 1.00 0.00 O ATOM 1004 CB ASN A 105 -1.482 3.240 10.630 1.00 0.00 C ATOM 1005 CG ASN A 105 -1.737 1.782 10.978 1.00 0.00 C ATOM 1006 OD1 ASN A 105 -1.261 1.299 11.986 1.00 0.00 O ATOM 1007 ND2 ASN A 105 -2.476 1.061 10.177 1.00 0.00 N ATOM 0 H ASN A 105 -0.648 1.395 9.159 1.00 0.00 H new ATOM 0 HA ASN A 105 -0.225 4.216 9.183 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.435 3.839 11.539 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -2.305 3.632 10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -2.659 0.082 10.395 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -2.870 1.478 9.334 1.00 0.00 H new ATOM 1014 N MET A 106 1.926 2.626 10.871 1.00 0.00 N ATOM 1015 CA MET A 106 3.089 2.777 11.793 1.00 0.00 C ATOM 1016 C MET A 106 4.185 3.592 11.091 1.00 0.00 C ATOM 1017 O MET A 106 4.903 4.346 11.716 1.00 0.00 O ATOM 1018 CB MET A 106 3.621 1.376 12.180 1.00 0.00 C ATOM 1019 CG MET A 106 4.071 1.351 13.654 1.00 0.00 C ATOM 1020 SD MET A 106 5.375 0.115 13.879 1.00 0.00 S ATOM 1021 CE MET A 106 4.450 -1.320 13.287 1.00 0.00 C ATOM 0 H MET A 106 1.918 1.769 10.318 1.00 0.00 H new ATOM 0 HA MET A 106 2.784 3.300 12.700 1.00 0.00 H new ATOM 0 HB2 MET A 106 2.843 0.629 12.020 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.458 1.108 11.535 1.00 0.00 H new ATOM 0 HG2 MET A 106 4.436 2.335 13.949 1.00 0.00 H new ATOM 0 HG3 MET A 106 3.223 1.119 14.298 1.00 0.00 H new ATOM 0 HE1 MET A 106 4.927 -2.233 13.643 1.00 0.00 H new ATOM 0 HE2 MET A 106 3.428 -1.274 13.663 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.436 -1.319 12.197 1.00 0.00 H new ATOM 1031 N TYR A 107 4.314 3.452 9.796 1.00 0.00 N ATOM 1032 CA TYR A 107 5.359 4.227 9.068 1.00 0.00 C ATOM 1033 C TYR A 107 4.866 5.659 8.845 1.00 0.00 C ATOM 1034 O TYR A 107 5.646 6.589 8.790 1.00 0.00 O ATOM 1035 CB TYR A 107 5.640 3.576 7.708 1.00 0.00 C ATOM 1036 CG TYR A 107 5.836 2.080 7.862 1.00 0.00 C ATOM 1037 CD1 TYR A 107 6.783 1.578 8.778 1.00 0.00 C ATOM 1038 CD2 TYR A 107 5.076 1.186 7.081 1.00 0.00 C ATOM 1039 CE1 TYR A 107 6.966 0.190 8.914 1.00 0.00 C ATOM 1040 CE2 TYR A 107 5.260 -0.203 7.216 1.00 0.00 C ATOM 1041 CZ TYR A 107 6.205 -0.701 8.134 1.00 0.00 C ATOM 1042 OH TYR A 107 6.385 -2.062 8.269 1.00 0.00 O ATOM 0 H TYR A 107 3.743 2.837 9.215 1.00 0.00 H new ATOM 0 HA TYR A 107 6.274 4.237 9.661 1.00 0.00 H new ATOM 0 HB2 TYR A 107 4.811 3.771 7.027 1.00 0.00 H new ATOM 0 HB3 TYR A 107 6.530 4.021 7.263 1.00 0.00 H new ATOM 0 HD1 TYR A 107 7.369 2.260 9.376 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.351 1.568 6.377 1.00 0.00 H new ATOM 0 HE1 TYR A 107 7.691 -0.192 9.617 1.00 0.00 H new ATOM 0 HE2 TYR A 107 4.677 -0.886 6.616 1.00 0.00 H new ATOM 0 HH TYR A 107 6.606 -2.451 7.397 1.00 0.00 H new ATOM 1052 N GLY A 108 3.576 5.842 8.717 1.00 0.00 N ATOM 1053 CA GLY A 108 3.015 7.214 8.497 1.00 0.00 C ATOM 1054 C GLY A 108 1.976 7.163 7.375 1.00 0.00 C ATOM 1055 O GLY A 108 1.719 8.145 6.708 1.00 0.00 O ATOM 0 H GLY A 108 2.881 5.096 8.755 1.00 0.00 H new ATOM 0 HA2 GLY A 108 2.558 7.584 9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 108 3.814 7.908 8.237 1.00 0.00 H new ATOM 1059 N PHE A 109 1.379 6.023 7.160 1.00 0.00 N ATOM 1060 CA PHE A 109 0.359 5.902 6.081 1.00 0.00 C ATOM 1061 C PHE A 109 -0.985 6.435 6.588 1.00 0.00 C ATOM 1062 O PHE A 109 -1.169 6.669 7.766 1.00 0.00 O ATOM 1063 CB PHE A 109 0.222 4.423 5.690 1.00 0.00 C ATOM 1064 CG PHE A 109 1.249 4.060 4.640 1.00 0.00 C ATOM 1065 CD1 PHE A 109 0.977 4.319 3.285 1.00 0.00 C ATOM 1066 CD2 PHE A 109 2.465 3.452 5.010 1.00 0.00 C ATOM 1067 CE1 PHE A 109 1.917 3.973 2.297 1.00 0.00 C ATOM 1068 CE2 PHE A 109 3.404 3.100 4.021 1.00 0.00 C ATOM 1069 CZ PHE A 109 3.130 3.360 2.665 1.00 0.00 C ATOM 0 H PHE A 109 1.554 5.168 7.687 1.00 0.00 H new ATOM 0 HA PHE A 109 0.665 6.482 5.211 1.00 0.00 H new ATOM 0 HB2 PHE A 109 0.354 3.793 6.570 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -0.781 4.232 5.309 1.00 0.00 H new ATOM 0 HD1 PHE A 109 0.044 4.785 3.002 1.00 0.00 H new ATOM 0 HD2 PHE A 109 2.677 3.256 6.051 1.00 0.00 H new ATOM 0 HE1 PHE A 109 1.708 4.177 1.257 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.335 2.630 4.303 1.00 0.00 H new ATOM 0 HZ PHE A 109 3.850 3.089 1.907 1.00 0.00 H new ATOM 1079 N HIS A 110 -1.924 6.636 5.701 1.00 0.00 N ATOM 1080 CA HIS A 110 -3.257 7.161 6.119 1.00 0.00 C ATOM 1081 C HIS A 110 -4.336 6.654 5.154 1.00 0.00 C ATOM 1082 O HIS A 110 -4.600 7.263 4.137 1.00 0.00 O ATOM 1083 CB HIS A 110 -3.205 8.699 6.100 1.00 0.00 C ATOM 1084 CG HIS A 110 -4.593 9.296 6.139 1.00 0.00 C ATOM 1085 ND1 HIS A 110 -4.825 10.625 5.817 1.00 0.00 N ATOM 1086 CD2 HIS A 110 -5.824 8.770 6.456 1.00 0.00 C ATOM 1087 CE1 HIS A 110 -6.145 10.851 5.946 1.00 0.00 C ATOM 1088 NE2 HIS A 110 -6.800 9.754 6.333 1.00 0.00 N ATOM 0 H HIS A 110 -1.824 6.458 4.702 1.00 0.00 H new ATOM 0 HA HIS A 110 -3.501 6.815 7.124 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -2.629 9.056 6.954 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -2.687 9.036 5.202 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -6.005 7.748 6.755 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -6.617 11.804 5.759 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -7.801 9.658 6.502 1.00 0.00 H new ATOM 1096 N LYS A 111 -4.985 5.561 5.473 1.00 0.00 N ATOM 1097 CA LYS A 111 -6.058 5.062 4.575 1.00 0.00 C ATOM 1098 C LYS A 111 -7.272 5.978 4.735 1.00 0.00 C ATOM 1099 O LYS A 111 -7.729 6.230 5.833 1.00 0.00 O ATOM 1100 CB LYS A 111 -6.415 3.608 4.932 1.00 0.00 C ATOM 1101 CG LYS A 111 -7.301 3.545 6.189 1.00 0.00 C ATOM 1102 CD LYS A 111 -7.449 2.085 6.657 1.00 0.00 C ATOM 1103 CE LYS A 111 -8.513 1.370 5.817 1.00 0.00 C ATOM 1104 NZ LYS A 111 -8.725 -0.005 6.351 1.00 0.00 N ATOM 0 H LYS A 111 -4.817 5.001 6.309 1.00 0.00 H new ATOM 0 HA LYS A 111 -5.723 5.073 3.538 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -6.934 3.142 4.094 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -5.502 3.037 5.099 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.862 4.148 6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -8.282 3.968 5.974 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -6.494 1.567 6.567 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.728 2.059 7.710 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -9.448 1.930 5.842 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.198 1.322 4.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.447 -0.491 5.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -7.832 -0.537 6.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.044 0.052 7.339 1.00 0.00 H new ATOM 1118 N ILE A 112 -7.779 6.501 3.653 1.00 0.00 N ATOM 1119 CA ILE A 112 -8.945 7.431 3.731 1.00 0.00 C ATOM 1120 C ILE A 112 -10.229 6.696 3.333 1.00 0.00 C ATOM 1121 O ILE A 112 -10.889 7.049 2.376 1.00 0.00 O ATOM 1122 CB ILE A 112 -8.697 8.615 2.784 1.00 0.00 C ATOM 1123 CG1 ILE A 112 -7.266 9.185 3.015 1.00 0.00 C ATOM 1124 CG2 ILE A 112 -9.739 9.705 3.066 1.00 0.00 C ATOM 1125 CD1 ILE A 112 -6.253 8.530 2.067 1.00 0.00 C ATOM 0 H ILE A 112 -7.434 6.324 2.710 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.059 7.796 4.752 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.782 8.282 1.750 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.271 10.264 2.859 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.965 9.014 4.049 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.571 10.550 2.398 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.739 9.304 2.900 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.648 10.036 4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -5.262 8.946 2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.233 7.454 2.243 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -6.543 8.723 1.034 1.00 0.00 H new ATOM 1137 N THR A 113 -10.592 5.681 4.072 1.00 0.00 N ATOM 1138 CA THR A 113 -11.839 4.931 3.749 1.00 0.00 C ATOM 1139 C THR A 113 -12.296 4.143 4.981 1.00 0.00 C ATOM 1140 O THR A 113 -11.626 4.115 5.993 1.00 0.00 O ATOM 1141 CB THR A 113 -11.586 3.973 2.579 1.00 0.00 C ATOM 1142 OG1 THR A 113 -12.829 3.461 2.115 1.00 0.00 O ATOM 1143 CG2 THR A 113 -10.693 2.812 3.026 1.00 0.00 C ATOM 0 H THR A 113 -10.079 5.340 4.885 1.00 0.00 H new ATOM 0 HA THR A 113 -12.619 5.636 3.463 1.00 0.00 H new ATOM 0 HB THR A 113 -11.085 4.516 1.778 1.00 0.00 H new ATOM 0 HG1 THR A 113 -12.672 2.849 1.366 1.00 0.00 H new ATOM 0 HG21 THR A 113 -10.522 2.140 2.185 1.00 0.00 H new ATOM 0 HG22 THR A 113 -9.738 3.202 3.379 1.00 0.00 H new ATOM 0 HG23 THR A 113 -11.182 2.266 3.833 1.00 0.00 H new ATOM 1332 N GLU A 126 -11.732 2.696 -2.409 1.00 0.00 N ATOM 1333 CA GLU A 126 -10.730 1.611 -2.300 1.00 0.00 C ATOM 1334 C GLU A 126 -9.605 2.062 -1.361 1.00 0.00 C ATOM 1335 O GLU A 126 -9.320 3.235 -1.257 1.00 0.00 O ATOM 1336 CB GLU A 126 -10.185 1.343 -3.698 1.00 0.00 C ATOM 1337 CG GLU A 126 -11.225 0.579 -4.524 1.00 0.00 C ATOM 1338 CD GLU A 126 -12.394 1.508 -4.845 1.00 0.00 C ATOM 1339 OE1 GLU A 126 -12.335 2.170 -5.868 1.00 0.00 O ATOM 1340 OE2 GLU A 126 -13.330 1.540 -4.063 1.00 0.00 O ATOM 0 HA GLU A 126 -11.173 0.701 -1.895 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -9.938 2.285 -4.189 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -9.263 0.766 -3.634 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -10.775 0.210 -5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -11.578 -0.291 -3.971 1.00 0.00 H new ATOM 1347 N ILE A 127 -8.973 1.147 -0.667 1.00 0.00 N ATOM 1348 CA ILE A 127 -7.871 1.534 0.276 1.00 0.00 C ATOM 1349 C ILE A 127 -6.968 2.585 -0.408 1.00 0.00 C ATOM 1350 O ILE A 127 -6.068 2.268 -1.146 1.00 0.00 O ATOM 1351 CB ILE A 127 -7.098 0.231 0.688 1.00 0.00 C ATOM 1352 CG1 ILE A 127 -7.497 -0.179 2.127 1.00 0.00 C ATOM 1353 CG2 ILE A 127 -5.567 0.402 0.617 1.00 0.00 C ATOM 1354 CD1 ILE A 127 -6.875 -1.547 2.509 1.00 0.00 C ATOM 0 H ILE A 127 -9.171 0.147 -0.711 1.00 0.00 H new ATOM 0 HA ILE A 127 -8.257 1.993 1.186 1.00 0.00 H new ATOM 0 HB ILE A 127 -7.377 -0.545 -0.025 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -7.166 0.584 2.831 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -8.583 -0.235 2.205 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.083 -0.529 0.912 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -5.276 0.655 -0.403 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.258 1.201 1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -7.171 -1.811 3.524 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -7.227 -2.313 1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -5.788 -1.481 2.454 1.00 0.00 H new ATOM 1366 N GLU A 128 -7.220 3.848 -0.176 1.00 0.00 N ATOM 1367 CA GLU A 128 -6.384 4.905 -0.827 1.00 0.00 C ATOM 1368 C GLU A 128 -5.163 5.222 0.038 1.00 0.00 C ATOM 1369 O GLU A 128 -5.071 6.284 0.618 1.00 0.00 O ATOM 1370 CB GLU A 128 -7.205 6.189 -1.000 1.00 0.00 C ATOM 1371 CG GLU A 128 -8.566 5.870 -1.633 1.00 0.00 C ATOM 1372 CD GLU A 128 -9.146 7.131 -2.283 1.00 0.00 C ATOM 1373 OE1 GLU A 128 -9.366 8.093 -1.567 1.00 0.00 O ATOM 1374 OE2 GLU A 128 -9.358 7.109 -3.484 1.00 0.00 O ATOM 0 H GLU A 128 -7.963 4.193 0.432 1.00 0.00 H new ATOM 0 HA GLU A 128 -6.060 4.535 -1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -7.350 6.669 -0.032 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -6.661 6.895 -1.628 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -8.455 5.084 -2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.251 5.494 -0.873 1.00 0.00 H new ATOM 1381 N PHE A 129 -4.212 4.329 0.126 1.00 0.00 N ATOM 1382 CA PHE A 129 -3.010 4.636 0.952 1.00 0.00 C ATOM 1383 C PHE A 129 -2.225 5.773 0.290 1.00 0.00 C ATOM 1384 O PHE A 129 -1.658 5.616 -0.781 1.00 0.00 O ATOM 1385 CB PHE A 129 -2.103 3.392 1.085 1.00 0.00 C ATOM 1386 CG PHE A 129 -2.584 2.472 2.198 1.00 0.00 C ATOM 1387 CD1 PHE A 129 -2.729 2.957 3.520 1.00 0.00 C ATOM 1388 CD2 PHE A 129 -2.863 1.117 1.920 1.00 0.00 C ATOM 1389 CE1 PHE A 129 -3.159 2.093 4.545 1.00 0.00 C ATOM 1390 CE2 PHE A 129 -3.293 0.257 2.951 1.00 0.00 C ATOM 1391 CZ PHE A 129 -3.443 0.746 4.259 1.00 0.00 C ATOM 0 H PHE A 129 -4.215 3.417 -0.330 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.334 4.934 1.949 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -2.089 2.847 0.141 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -1.079 3.706 1.287 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.510 3.991 3.742 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -2.747 0.738 0.915 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.271 2.465 5.553 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -3.507 -0.779 2.735 1.00 0.00 H new ATOM 0 HZ PHE A 129 -3.777 0.086 5.046 1.00 0.00 H new ATOM 1401 N SER A 130 -2.185 6.916 0.929 1.00 0.00 N ATOM 1402 CA SER A 130 -1.440 8.085 0.373 1.00 0.00 C ATOM 1403 C SER A 130 -0.141 8.270 1.159 1.00 0.00 C ATOM 1404 O SER A 130 -0.119 8.182 2.371 1.00 0.00 O ATOM 1405 CB SER A 130 -2.299 9.343 0.511 1.00 0.00 C ATOM 1406 OG SER A 130 -1.505 10.487 0.221 1.00 0.00 O ATOM 0 H SER A 130 -2.643 7.090 1.824 1.00 0.00 H new ATOM 0 HA SER A 130 -1.213 7.912 -0.679 1.00 0.00 H new ATOM 0 HB2 SER A 130 -3.149 9.294 -0.170 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.703 9.413 1.521 1.00 0.00 H new ATOM 0 HG SER A 130 -2.052 11.295 0.307 1.00 0.00 H new ATOM 1412 N HIS A 131 0.947 8.521 0.479 1.00 0.00 N ATOM 1413 CA HIS A 131 2.252 8.708 1.182 1.00 0.00 C ATOM 1414 C HIS A 131 3.129 9.675 0.348 1.00 0.00 C ATOM 1415 O HIS A 131 3.665 9.261 -0.662 1.00 0.00 O ATOM 1416 CB HIS A 131 2.952 7.336 1.292 1.00 0.00 C ATOM 1417 CG HIS A 131 3.838 7.297 2.513 1.00 0.00 C ATOM 1418 ND1 HIS A 131 4.896 8.175 2.693 1.00 0.00 N ATOM 1419 CD2 HIS A 131 3.828 6.492 3.626 1.00 0.00 C ATOM 1420 CE1 HIS A 131 5.474 7.879 3.873 1.00 0.00 C ATOM 1421 NE2 HIS A 131 4.861 6.861 4.483 1.00 0.00 N ATOM 0 H HIS A 131 0.989 8.605 -0.537 1.00 0.00 H new ATOM 0 HA HIS A 131 2.097 9.122 2.178 1.00 0.00 H new ATOM 0 HB2 HIS A 131 2.206 6.543 1.350 1.00 0.00 H new ATOM 0 HB3 HIS A 131 3.546 7.150 0.397 1.00 0.00 H new ATOM 0 HD2 HIS A 131 3.125 5.693 3.809 1.00 0.00 H new ATOM 0 HE1 HIS A 131 6.329 8.401 4.277 1.00 0.00 H new ATOM 0 HE2 HIS A 131 5.099 6.444 5.383 1.00 0.00 H new ATOM 1429 N PRO A 132 3.256 10.932 0.753 1.00 0.00 N ATOM 1430 CA PRO A 132 4.071 11.899 -0.016 1.00 0.00 C ATOM 1431 C PRO A 132 5.556 11.486 -0.028 1.00 0.00 C ATOM 1432 O PRO A 132 6.428 12.310 -0.213 1.00 0.00 O ATOM 1433 CB PRO A 132 3.871 13.257 0.705 1.00 0.00 C ATOM 1434 CG PRO A 132 2.945 13.005 1.930 1.00 0.00 C ATOM 1435 CD PRO A 132 2.616 11.495 1.966 1.00 0.00 C ATOM 0 HA PRO A 132 3.767 11.948 -1.062 1.00 0.00 H new ATOM 0 HB2 PRO A 132 4.829 13.665 1.026 1.00 0.00 H new ATOM 0 HB3 PRO A 132 3.424 13.987 0.030 1.00 0.00 H new ATOM 0 HG2 PRO A 132 3.439 13.311 2.852 1.00 0.00 H new ATOM 0 HG3 PRO A 132 2.032 13.594 1.847 1.00 0.00 H new ATOM 0 HD2 PRO A 132 3.006 11.028 2.870 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.539 11.326 1.958 1.00 0.00 H new ATOM 1443 N PHE A 133 5.852 10.222 0.161 1.00 0.00 N ATOM 1444 CA PHE A 133 7.279 9.770 0.151 1.00 0.00 C ATOM 1445 C PHE A 133 7.374 8.405 -0.543 1.00 0.00 C ATOM 1446 O PHE A 133 8.313 7.661 -0.340 1.00 0.00 O ATOM 1447 CB PHE A 133 7.791 9.655 1.591 1.00 0.00 C ATOM 1448 CG PHE A 133 8.137 11.030 2.122 1.00 0.00 C ATOM 1449 CD1 PHE A 133 7.116 11.892 2.565 1.00 0.00 C ATOM 1450 CD2 PHE A 133 9.482 11.448 2.174 1.00 0.00 C ATOM 1451 CE1 PHE A 133 7.437 13.170 3.060 1.00 0.00 C ATOM 1452 CE2 PHE A 133 9.803 12.727 2.668 1.00 0.00 C ATOM 1453 CZ PHE A 133 8.782 13.587 3.111 1.00 0.00 C ATOM 0 H PHE A 133 5.167 9.484 0.322 1.00 0.00 H new ATOM 0 HA PHE A 133 7.888 10.495 -0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 133 7.032 9.192 2.221 1.00 0.00 H new ATOM 0 HB3 PHE A 133 8.669 9.010 1.624 1.00 0.00 H new ATOM 0 HD1 PHE A 133 6.085 11.572 2.525 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.266 10.787 1.835 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.653 13.830 3.400 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.834 13.048 2.707 1.00 0.00 H new ATOM 0 HZ PHE A 133 9.029 14.568 3.490 1.00 0.00 H new ATOM 1463 N PHE A 134 6.414 8.078 -1.364 1.00 0.00 N ATOM 1464 CA PHE A 134 6.445 6.768 -2.083 1.00 0.00 C ATOM 1465 C PHE A 134 5.723 6.917 -3.423 1.00 0.00 C ATOM 1466 O PHE A 134 4.512 6.847 -3.495 1.00 0.00 O ATOM 1467 CB PHE A 134 5.738 5.704 -1.239 1.00 0.00 C ATOM 1468 CG PHE A 134 5.960 4.340 -1.853 1.00 0.00 C ATOM 1469 CD1 PHE A 134 5.110 3.884 -2.879 1.00 0.00 C ATOM 1470 CD2 PHE A 134 7.015 3.526 -1.400 1.00 0.00 C ATOM 1471 CE1 PHE A 134 5.314 2.614 -3.451 1.00 0.00 C ATOM 1472 CE2 PHE A 134 7.220 2.256 -1.972 1.00 0.00 C ATOM 1473 CZ PHE A 134 6.371 1.800 -2.998 1.00 0.00 C ATOM 0 H PHE A 134 5.605 8.663 -1.570 1.00 0.00 H new ATOM 0 HA PHE A 134 7.479 6.466 -2.252 1.00 0.00 H new ATOM 0 HB2 PHE A 134 6.121 5.721 -0.219 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.671 5.920 -1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.301 4.509 -3.227 1.00 0.00 H new ATOM 0 HD2 PHE A 134 7.667 3.876 -0.614 1.00 0.00 H new ATOM 0 HE1 PHE A 134 4.661 2.264 -4.237 1.00 0.00 H new ATOM 0 HE2 PHE A 134 8.029 1.631 -1.623 1.00 0.00 H new ATOM 0 HZ PHE A 134 6.530 0.826 -3.438 1.00 0.00 H new ATOM 1483 N LYS A 135 6.452 7.132 -4.488 1.00 0.00 N ATOM 1484 CA LYS A 135 5.801 7.296 -5.824 1.00 0.00 C ATOM 1485 C LYS A 135 6.703 6.715 -6.917 1.00 0.00 C ATOM 1486 O LYS A 135 7.352 5.706 -6.731 1.00 0.00 O ATOM 1487 CB LYS A 135 5.572 8.784 -6.093 1.00 0.00 C ATOM 1488 CG LYS A 135 4.834 9.407 -4.907 1.00 0.00 C ATOM 1489 CD LYS A 135 4.397 10.827 -5.267 1.00 0.00 C ATOM 1490 CE LYS A 135 3.648 11.443 -4.084 1.00 0.00 C ATOM 1491 NZ LYS A 135 3.105 12.773 -4.478 1.00 0.00 N ATOM 0 H LYS A 135 7.470 7.201 -4.491 1.00 0.00 H new ATOM 0 HA LYS A 135 4.847 6.768 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS A 135 6.526 9.288 -6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 135 4.991 8.915 -7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 135 3.965 8.802 -4.648 1.00 0.00 H new ATOM 0 HG3 LYS A 135 5.482 9.426 -4.031 1.00 0.00 H new ATOM 0 HD2 LYS A 135 5.267 11.435 -5.517 1.00 0.00 H new ATOM 0 HD3 LYS A 135 3.756 10.810 -6.148 1.00 0.00 H new ATOM 0 HE2 LYS A 135 2.837 10.785 -3.771 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.318 11.550 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 2.596 13.192 -3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.888 13.399 -4.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 2.452 12.658 -5.279 1.00 0.00 H new ATOM 1505 N ARG A 136 6.739 7.345 -8.061 1.00 0.00 N ATOM 1506 CA ARG A 136 7.587 6.831 -9.175 1.00 0.00 C ATOM 1507 C ARG A 136 9.062 6.877 -8.771 1.00 0.00 C ATOM 1508 O ARG A 136 9.400 6.820 -7.605 1.00 0.00 O ATOM 1509 CB ARG A 136 7.373 7.699 -10.417 1.00 0.00 C ATOM 1510 CG ARG A 136 5.882 7.743 -10.758 1.00 0.00 C ATOM 1511 CD ARG A 136 5.696 8.354 -12.148 1.00 0.00 C ATOM 1512 NE ARG A 136 4.244 8.396 -12.481 1.00 0.00 N ATOM 1513 CZ ARG A 136 3.823 9.135 -13.471 1.00 0.00 C ATOM 1514 NH1 ARG A 136 4.674 9.838 -14.167 1.00 0.00 N ATOM 1515 NH2 ARG A 136 2.553 9.171 -13.763 1.00 0.00 N ATOM 0 H ARG A 136 6.216 8.195 -8.272 1.00 0.00 H new ATOM 0 HA ARG A 136 7.307 5.800 -9.393 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.746 8.707 -10.238 1.00 0.00 H new ATOM 0 HB3 ARG A 136 7.937 7.295 -11.258 1.00 0.00 H new ATOM 0 HG2 ARG A 136 5.462 6.738 -10.732 1.00 0.00 H new ATOM 0 HG3 ARG A 136 5.345 8.332 -10.015 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.115 9.360 -12.174 1.00 0.00 H new ATOM 0 HD3 ARG A 136 6.234 7.765 -12.891 1.00 0.00 H new ATOM 0 HE ARG A 136 3.579 7.847 -11.935 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.667 9.810 -13.937 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.346 10.416 -14.941 1.00 0.00 H new ATOM 0 HH21 ARG A 136 1.889 8.622 -13.218 1.00 0.00 H new ATOM 0 HH22 ARG A 136 2.224 9.748 -14.537 1.00 0.00 H new ATOM 1529 N ASN A 137 9.943 6.978 -9.730 1.00 0.00 N ATOM 1530 CA ASN A 137 11.399 7.024 -9.411 1.00 0.00 C ATOM 1531 C ASN A 137 11.649 8.046 -8.300 1.00 0.00 C ATOM 1532 O ASN A 137 11.262 9.193 -8.400 1.00 0.00 O ATOM 1533 CB ASN A 137 12.182 7.430 -10.661 1.00 0.00 C ATOM 1534 CG ASN A 137 13.673 7.170 -10.436 1.00 0.00 C ATOM 1535 OD1 ASN A 137 14.044 6.424 -9.552 1.00 0.00 O ATOM 1536 ND2 ASN A 137 14.549 7.760 -11.203 1.00 0.00 N ATOM 0 H ASN A 137 9.716 7.031 -10.723 1.00 0.00 H new ATOM 0 HA ASN A 137 11.728 6.039 -9.078 1.00 0.00 H new ATOM 0 HB2 ASN A 137 11.829 6.864 -11.524 1.00 0.00 H new ATOM 0 HB3 ASN A 137 12.015 8.484 -10.881 1.00 0.00 H new ATOM 0 HD21 ASN A 137 15.545 7.595 -11.060 1.00 0.00 H new ATOM 0 HD22 ASN A 137 14.237 8.386 -11.945 1.00 0.00 H new ATOM 1543 N SER A 138 12.295 7.636 -7.242 1.00 0.00 N ATOM 1544 CA SER A 138 12.572 8.581 -6.124 1.00 0.00 C ATOM 1545 C SER A 138 13.526 7.920 -5.114 1.00 0.00 C ATOM 1546 O SER A 138 13.119 7.594 -4.017 1.00 0.00 O ATOM 1547 CB SER A 138 11.260 8.924 -5.427 1.00 0.00 C ATOM 1548 OG SER A 138 10.505 9.805 -6.248 1.00 0.00 O ATOM 0 H SER A 138 12.643 6.687 -7.104 1.00 0.00 H new ATOM 0 HA SER A 138 13.033 9.488 -6.516 1.00 0.00 H new ATOM 0 HB2 SER A 138 10.691 8.015 -5.231 1.00 0.00 H new ATOM 0 HB3 SER A 138 11.459 9.390 -4.462 1.00 0.00 H new ATOM 0 HG SER A 138 10.963 9.926 -7.106 1.00 0.00 H new ATOM 1554 N PRO A 139 14.766 7.731 -5.512 1.00 0.00 N ATOM 1555 CA PRO A 139 15.774 7.098 -4.638 1.00 0.00 C ATOM 1556 C PRO A 139 16.150 8.039 -3.476 1.00 0.00 C ATOM 1557 O PRO A 139 17.284 8.066 -3.039 1.00 0.00 O ATOM 1558 CB PRO A 139 16.987 6.840 -5.566 1.00 0.00 C ATOM 1559 CG PRO A 139 16.698 7.550 -6.922 1.00 0.00 C ATOM 1560 CD PRO A 139 15.262 8.117 -6.852 1.00 0.00 C ATOM 0 HA PRO A 139 15.411 6.179 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO A 139 17.902 7.227 -5.118 1.00 0.00 H new ATOM 0 HB3 PRO A 139 17.134 5.771 -5.717 1.00 0.00 H new ATOM 0 HG2 PRO A 139 17.418 8.349 -7.097 1.00 0.00 H new ATOM 0 HG3 PRO A 139 16.793 6.848 -7.750 1.00 0.00 H new ATOM 0 HD2 PRO A 139 15.258 9.200 -6.978 1.00 0.00 H new ATOM 0 HD3 PRO A 139 14.634 7.702 -7.640 1.00 0.00 H new ATOM 1568 N PHE A 140 15.215 8.808 -2.969 1.00 0.00 N ATOM 1569 CA PHE A 140 15.543 9.738 -1.837 1.00 0.00 C ATOM 1570 C PHE A 140 14.368 9.820 -0.849 1.00 0.00 C ATOM 1571 O PHE A 140 14.478 10.421 0.201 1.00 0.00 O ATOM 1572 CB PHE A 140 15.872 11.132 -2.401 1.00 0.00 C ATOM 1573 CG PHE A 140 14.602 11.876 -2.763 1.00 0.00 C ATOM 1574 CD1 PHE A 140 13.877 11.518 -3.916 1.00 0.00 C ATOM 1575 CD2 PHE A 140 14.146 12.927 -1.943 1.00 0.00 C ATOM 1576 CE1 PHE A 140 12.696 12.211 -4.248 1.00 0.00 C ATOM 1577 CE2 PHE A 140 12.966 13.618 -2.274 1.00 0.00 C ATOM 1578 CZ PHE A 140 12.240 13.261 -3.425 1.00 0.00 C ATOM 0 H PHE A 140 14.246 8.833 -3.286 1.00 0.00 H new ATOM 0 HA PHE A 140 16.410 9.355 -1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 140 16.437 11.704 -1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 140 16.505 11.033 -3.283 1.00 0.00 H new ATOM 0 HD1 PHE A 140 14.226 10.713 -4.545 1.00 0.00 H new ATOM 0 HD2 PHE A 140 14.703 13.202 -1.060 1.00 0.00 H new ATOM 0 HE1 PHE A 140 12.140 11.938 -5.133 1.00 0.00 H new ATOM 0 HE2 PHE A 140 12.617 14.423 -1.644 1.00 0.00 H new ATOM 0 HZ PHE A 140 11.334 13.791 -3.678 1.00 0.00 H new ATOM 1588 N LEU A 141 13.248 9.218 -1.166 1.00 0.00 N ATOM 1589 CA LEU A 141 12.079 9.266 -0.230 1.00 0.00 C ATOM 1590 C LEU A 141 12.084 8.017 0.655 1.00 0.00 C ATOM 1591 O LEU A 141 11.573 8.024 1.756 1.00 0.00 O ATOM 1592 CB LEU A 141 10.776 9.305 -1.036 1.00 0.00 C ATOM 1593 CG LEU A 141 10.777 10.524 -1.974 1.00 0.00 C ATOM 1594 CD1 LEU A 141 9.617 10.421 -2.985 1.00 0.00 C ATOM 1595 CD2 LEU A 141 10.626 11.818 -1.158 1.00 0.00 C ATOM 0 H LEU A 141 13.092 8.697 -2.029 1.00 0.00 H new ATOM 0 HA LEU A 141 12.151 10.159 0.391 1.00 0.00 H new ATOM 0 HB2 LEU A 141 10.670 8.389 -1.617 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.922 9.355 -0.361 1.00 0.00 H new ATOM 0 HG LEU A 141 11.724 10.544 -2.514 1.00 0.00 H new ATOM 0 HD11 LEU A 141 9.629 11.290 -3.643 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.732 9.514 -3.579 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.669 10.386 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU A 141 10.628 12.675 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 141 9.687 11.792 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 141 11.456 11.905 -0.457 1.00 0.00 H new ATOM 1607 N LEU A 142 12.657 6.945 0.182 1.00 0.00 N ATOM 1608 CA LEU A 142 12.693 5.696 0.992 1.00 0.00 C ATOM 1609 C LEU A 142 13.779 5.808 2.063 1.00 0.00 C ATOM 1610 O LEU A 142 13.637 5.310 3.162 1.00 0.00 O ATOM 1611 CB LEU A 142 13.016 4.513 0.078 1.00 0.00 C ATOM 1612 CG LEU A 142 11.822 4.194 -0.835 1.00 0.00 C ATOM 1613 CD1 LEU A 142 12.238 3.110 -1.836 1.00 0.00 C ATOM 1614 CD2 LEU A 142 10.620 3.697 0.000 1.00 0.00 C ATOM 0 H LEU A 142 13.103 6.880 -0.733 1.00 0.00 H new ATOM 0 HA LEU A 142 11.724 5.546 1.469 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.893 4.743 -0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 142 13.265 3.639 0.680 1.00 0.00 H new ATOM 0 HG LEU A 142 11.524 5.098 -1.365 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.397 2.876 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 142 13.074 3.470 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU A 142 12.539 2.212 -1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 142 9.783 3.476 -0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.902 2.794 0.542 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.326 4.470 0.710 1.00 0.00 H new ATOM 1626 N ASP A 143 14.867 6.448 1.744 1.00 0.00 N ATOM 1627 CA ASP A 143 15.978 6.586 2.728 1.00 0.00 C ATOM 1628 C ASP A 143 15.514 7.363 3.968 1.00 0.00 C ATOM 1629 O ASP A 143 16.312 7.725 4.809 1.00 0.00 O ATOM 1630 CB ASP A 143 17.143 7.331 2.072 1.00 0.00 C ATOM 1631 CG ASP A 143 18.277 7.501 3.084 1.00 0.00 C ATOM 1632 OD1 ASP A 143 18.574 6.543 3.778 1.00 0.00 O ATOM 1633 OD2 ASP A 143 18.829 8.588 3.147 1.00 0.00 O ATOM 0 H ASP A 143 15.037 6.885 0.838 1.00 0.00 H new ATOM 0 HA ASP A 143 16.295 5.590 3.039 1.00 0.00 H new ATOM 0 HB2 ASP A 143 17.498 6.778 1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 143 16.810 8.306 1.716 1.00 0.00 H new ATOM 1638 N GLN A 144 14.235 7.620 4.101 1.00 0.00 N ATOM 1639 CA GLN A 144 13.741 8.370 5.300 1.00 0.00 C ATOM 1640 C GLN A 144 12.367 7.835 5.712 1.00 0.00 C ATOM 1641 O GLN A 144 11.421 8.580 5.875 1.00 0.00 O ATOM 1642 CB GLN A 144 13.635 9.863 4.970 1.00 0.00 C ATOM 1643 CG GLN A 144 12.807 10.061 3.698 1.00 0.00 C ATOM 1644 CD GLN A 144 12.873 11.531 3.277 1.00 0.00 C ATOM 1645 OE1 GLN A 144 12.679 12.415 4.088 1.00 0.00 O ATOM 1646 NE2 GLN A 144 13.139 11.831 2.036 1.00 0.00 N ATOM 0 H GLN A 144 13.514 7.344 3.434 1.00 0.00 H new ATOM 0 HA GLN A 144 14.443 8.233 6.123 1.00 0.00 H new ATOM 0 HB2 GLN A 144 13.173 10.396 5.801 1.00 0.00 H new ATOM 0 HB3 GLN A 144 14.631 10.286 4.835 1.00 0.00 H new ATOM 0 HG2 GLN A 144 13.188 9.424 2.899 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.772 9.767 3.874 1.00 0.00 H new ATOM 0 HE21 GLN A 144 13.302 11.089 1.356 1.00 0.00 H new ATOM 0 HE22 GLN A 144 13.184 12.808 1.746 1.00 0.00 H new ATOM 1655 N ILE A 145 12.253 6.544 5.891 1.00 0.00 N ATOM 1656 CA ILE A 145 10.946 5.944 6.301 1.00 0.00 C ATOM 1657 C ILE A 145 11.207 4.787 7.267 1.00 0.00 C ATOM 1658 O ILE A 145 11.131 3.631 6.900 1.00 0.00 O ATOM 1659 CB ILE A 145 10.220 5.415 5.066 1.00 0.00 C ATOM 1660 CG1 ILE A 145 10.217 6.492 3.978 1.00 0.00 C ATOM 1661 CG2 ILE A 145 8.782 5.057 5.438 1.00 0.00 C ATOM 1662 CD1 ILE A 145 9.397 6.011 2.778 1.00 0.00 C ATOM 0 H ILE A 145 13.013 5.875 5.770 1.00 0.00 H new ATOM 0 HA ILE A 145 10.332 6.701 6.788 1.00 0.00 H new ATOM 0 HB ILE A 145 10.730 4.526 4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 145 9.796 7.418 4.370 1.00 0.00 H new ATOM 0 HG13 ILE A 145 11.239 6.712 3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.262 4.679 4.558 1.00 0.00 H new ATOM 0 HG22 ILE A 145 8.787 4.291 6.213 1.00 0.00 H new ATOM 0 HG23 ILE A 145 8.270 5.945 5.809 1.00 0.00 H new ATOM 0 HD11 ILE A 145 9.397 6.780 2.006 1.00 0.00 H new ATOM 0 HD12 ILE A 145 9.837 5.097 2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 145 8.372 5.813 3.093 1.00 0.00 H new ATOM 1674 N LYS A 146 11.525 5.089 8.498 1.00 0.00 N ATOM 1675 CA LYS A 146 11.806 4.010 9.493 1.00 0.00 C ATOM 1676 C LYS A 146 10.526 3.662 10.253 1.00 0.00 C ATOM 1677 O LYS A 146 9.473 4.215 10.007 1.00 0.00 O ATOM 1678 CB LYS A 146 12.870 4.500 10.480 1.00 0.00 C ATOM 1679 CG LYS A 146 14.252 4.458 9.819 1.00 0.00 C ATOM 1680 CD LYS A 146 14.226 5.245 8.503 1.00 0.00 C ATOM 1681 CE LYS A 146 15.655 5.588 8.079 1.00 0.00 C ATOM 1682 NZ LYS A 146 16.173 6.696 8.930 1.00 0.00 N ATOM 0 H LYS A 146 11.603 6.040 8.859 1.00 0.00 H new ATOM 0 HA LYS A 146 12.167 3.122 8.974 1.00 0.00 H new ATOM 0 HB2 LYS A 146 12.641 5.516 10.800 1.00 0.00 H new ATOM 0 HB3 LYS A 146 12.865 3.876 11.373 1.00 0.00 H new ATOM 0 HG2 LYS A 146 14.999 4.881 10.491 1.00 0.00 H new ATOM 0 HG3 LYS A 146 14.543 3.425 9.629 1.00 0.00 H new ATOM 0 HD2 LYS A 146 13.737 4.657 7.726 1.00 0.00 H new ATOM 0 HD3 LYS A 146 13.644 6.158 8.626 1.00 0.00 H new ATOM 0 HE2 LYS A 146 16.295 4.711 8.176 1.00 0.00 H new ATOM 0 HE3 LYS A 146 15.674 5.882 7.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 16.974 7.155 8.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 15.418 7.394 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 16.488 6.313 9.844 1.00 0.00 H new ATOM 1696 N ARG A 147 10.612 2.740 11.178 1.00 0.00 N ATOM 1697 CA ARG A 147 9.406 2.339 11.964 1.00 0.00 C ATOM 1698 C ARG A 147 9.358 3.131 13.271 1.00 0.00 C ATOM 1699 O ARG A 147 10.182 2.955 14.147 1.00 0.00 O ATOM 1700 CB ARG A 147 9.490 0.843 12.277 1.00 0.00 C ATOM 1701 CG ARG A 147 8.143 0.357 12.835 1.00 0.00 C ATOM 1702 CD ARG A 147 8.140 -1.184 12.999 1.00 0.00 C ATOM 1703 NE ARG A 147 7.647 -1.564 14.368 1.00 0.00 N ATOM 1704 CZ ARG A 147 8.203 -1.095 15.454 1.00 0.00 C ATOM 1705 NH1 ARG A 147 9.269 -0.346 15.378 1.00 0.00 N ATOM 1706 NH2 ARG A 147 7.706 -1.399 16.621 1.00 0.00 N ATOM 0 H ARG A 147 11.470 2.246 11.424 1.00 0.00 H new ATOM 0 HA ARG A 147 8.506 2.546 11.386 1.00 0.00 H new ATOM 0 HB2 ARG A 147 9.744 0.286 11.375 1.00 0.00 H new ATOM 0 HB3 ARG A 147 10.284 0.656 13.001 1.00 0.00 H new ATOM 0 HG2 ARG A 147 7.951 0.830 13.798 1.00 0.00 H new ATOM 0 HG3 ARG A 147 7.337 0.658 12.166 1.00 0.00 H new ATOM 0 HD2 ARG A 147 7.504 -1.636 12.238 1.00 0.00 H new ATOM 0 HD3 ARG A 147 9.146 -1.574 12.846 1.00 0.00 H new ATOM 0 HE ARG A 147 6.858 -2.205 14.451 1.00 0.00 H new ATOM 0 HH11 ARG A 147 9.672 -0.124 14.468 1.00 0.00 H new ATOM 0 HH12 ARG A 147 9.699 0.017 16.229 1.00 0.00 H new ATOM 0 HH21 ARG A 147 6.885 -2.001 16.685 1.00 0.00 H new ATOM 0 HH22 ARG A 147 8.138 -1.034 17.470 1.00 0.00 H new ATOM 1720 N LYS A 148 8.396 4.002 13.412 1.00 0.00 N ATOM 1721 CA LYS A 148 8.289 4.805 14.663 1.00 0.00 C ATOM 1722 C LYS A 148 9.657 5.392 15.014 1.00 0.00 C ATOM 1723 O LYS A 148 9.917 6.559 14.795 1.00 0.00 O ATOM 1724 CB LYS A 148 7.809 3.904 15.804 1.00 0.00 C ATOM 1725 CG LYS A 148 7.352 4.770 16.985 1.00 0.00 C ATOM 1726 CD LYS A 148 6.708 3.889 18.067 1.00 0.00 C ATOM 1727 CE LYS A 148 7.792 3.191 18.894 1.00 0.00 C ATOM 1728 NZ LYS A 148 7.159 2.502 20.055 1.00 0.00 N ATOM 0 H LYS A 148 7.678 4.192 12.713 1.00 0.00 H new ATOM 0 HA LYS A 148 7.577 5.617 14.515 1.00 0.00 H new ATOM 0 HB2 LYS A 148 6.988 3.274 15.463 1.00 0.00 H new ATOM 0 HB3 LYS A 148 8.613 3.238 16.118 1.00 0.00 H new ATOM 0 HG2 LYS A 148 8.203 5.308 17.402 1.00 0.00 H new ATOM 0 HG3 LYS A 148 6.638 5.519 16.642 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.080 4.499 18.717 1.00 0.00 H new ATOM 0 HD3 LYS A 148 6.059 3.146 17.603 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.329 2.470 18.277 1.00 0.00 H new ATOM 0 HE3 LYS A 148 8.524 3.919 19.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 7.892 2.027 20.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 6.666 3.201 20.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 6.476 1.797 19.710 1.00 0.00 H new