USER MOD reduce.3.24.130724 H: found=0, std=0, add=1208, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1212 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: B 133 ASN : amide:sc= -1.97 K(o=-2.2,f=1.7) USER MOD Set 1.2: B 152 SER OG : rot -58:sc= -0.232 USER MOD Set 2.1: A 56 ASN : amide:sc= -2.61 X(o=-2.6,f=-2.3) USER MOD Set 2.2: B 109 LYS NZ :NH3+ 165:sc= -0.0154 (180deg=0) USER MOD Set 3.1: A 72 LYS NZ :NH3+ -163:sc= 0 (180deg=0) USER MOD Set 3.2: B 90 MET CE :methyl 160:sc= 0 (180deg=-0.2) USER MOD Set 4.1: A 50 ASN : amide:sc= -1.91 K(o=-1.9,f=-4.9!) USER MOD Set 4.2: A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 7 MET CE :methyl 169:sc= -0.259 (180deg=-0.333) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 TYR OH : rot 140:sc= -0.0762 USER MOD Single : A 21 SER OG : rot 130:sc= -3.15! USER MOD Single : A 22 GLN : amide:sc= -4.06! C(o=-4.1!,f=-5.8!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 THR OG1 : rot 160:sc= -0.519 USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.337 USER MOD Single : A 35 THR OG1 : rot -53:sc= 0.675 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 ASN : amide:sc= -1.63 K(o=-1.6,f=-9.3!) USER MOD Single : A 41 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.0078) USER MOD Single : A 48 LYS NZ :NH3+ -157:sc= -1.07 (180deg=-1.91!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -65:sc= -1.59 USER MOD Single : A 57 MET CE :methyl -162:sc= 0 (180deg=-0.185) USER MOD Single : A 58 SER OG : rot 180:sc= 0.0356 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ -136:sc= 0 (180deg=-1.26) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -2.13! C(o=-2.1!,f=-1.6!) USER MOD Single : B 91 LYS NZ :NH3+ 143:sc= -0.0128 (180deg=-0.177) USER MOD Single : B 98 TYR OH : rot -63:sc= 0.221 USER MOD Single : B 104 SER OG : rot 170:sc= -1.9! USER MOD Single : B 105 GLN : amide:sc= -1.48 K(o=-1.5,f=-2.9!) USER MOD Single : B 111 MET CE :methyl 167:sc= -0.787 (180deg=-1.08) USER MOD Single : B 112 THR OG1 : rot 44:sc= -0.506 USER MOD Single : B 114 THR OG1 : rot 180:sc= -0.516 USER MOD Single : B 118 THR OG1 : rot 37:sc= 0.886 USER MOD Single : B 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 ASN : amide:sc= -1.28 K(o=-1.3,f=-7.2!) USER MOD Single : B 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 THR OG1 : rot 86:sc= 0 USER MOD Single : B 137 THR OG1 : rot -40:sc= -2.5 USER MOD Single : B 139 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.6) USER MOD Single : B 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD Single : B 143 THR OG1 : rot 180:sc=-0.000212 USER MOD Single : B 147 LYS NZ :NH3+ 167:sc= -0.0725 (180deg=-0.325) USER MOD Single : B 151 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0261) USER MOD Single : B 155 LYS NZ :NH3+ -158:sc= -0.0295 (180deg=-0.212) USER MOD Single : B 157 GLN : amide:sc=-0.00176 X(o=-0.0018,f=0) USER MOD ----------------------------------------------------------------- ATOM 20 N ILE A 2 -8.781 -8.107 12.962 1.00 0.00 N ATOM 21 CA ILE A 2 -8.861 -9.563 13.044 1.00 0.00 C ATOM 22 C ILE A 2 -7.882 -10.222 12.075 1.00 0.00 C ATOM 23 O ILE A 2 -7.880 -9.925 10.878 1.00 0.00 O ATOM 24 CB ILE A 2 -10.291 -10.083 12.768 1.00 0.00 C ATOM 25 CG1 ILE A 2 -10.770 -9.666 11.372 1.00 0.00 C ATOM 26 CG2 ILE A 2 -11.250 -9.578 13.838 1.00 0.00 C ATOM 27 CD1 ILE A 2 -10.749 -10.796 10.365 1.00 0.00 C ATOM 0 HA ILE A 2 -8.592 -9.832 14.065 1.00 0.00 H new ATOM 0 HB ILE A 2 -10.271 -11.172 12.802 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -11.785 -9.275 11.446 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -10.141 -8.854 11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 2 -12.253 -9.951 13.633 1.00 0.00 H new ATOM 0 HG22 ILE A 2 -10.924 -9.933 14.816 1.00 0.00 H new ATOM 0 HG23 ILE A 2 -11.260 -8.488 13.833 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -11.100 -10.430 9.400 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -9.731 -11.173 10.262 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -11.401 -11.600 10.707 1.00 0.00 H new ATOM 39 N GLY A 3 -7.050 -11.115 12.606 1.00 0.00 N ATOM 40 CA GLY A 3 -6.072 -11.803 11.783 1.00 0.00 C ATOM 41 C GLY A 3 -6.403 -13.270 11.585 1.00 0.00 C ATOM 42 O GLY A 3 -7.239 -13.828 12.298 1.00 0.00 O ATOM 0 H GLY A 3 -7.037 -11.374 13.593 1.00 0.00 H new ATOM 0 HA2 GLY A 3 -6.012 -11.314 10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 3 -5.088 -11.716 12.245 1.00 0.00 H new ATOM 46 N VAL A 4 -5.745 -13.896 10.611 1.00 0.00 N ATOM 47 CA VAL A 4 -5.970 -15.305 10.312 1.00 0.00 C ATOM 48 C VAL A 4 -4.651 -16.068 10.235 1.00 0.00 C ATOM 49 O VAL A 4 -3.692 -15.606 9.609 1.00 0.00 O ATOM 50 CB VAL A 4 -6.735 -15.483 8.982 1.00 0.00 C ATOM 51 CG1 VAL A 4 -7.148 -16.936 8.790 1.00 0.00 C ATOM 52 CG2 VAL A 4 -7.950 -14.565 8.927 1.00 0.00 C ATOM 0 H VAL A 4 -5.050 -13.446 10.015 1.00 0.00 H new ATOM 0 HA VAL A 4 -6.573 -15.709 11.125 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.066 -15.207 8.167 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.685 -17.040 7.847 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -6.260 -17.568 8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.795 -17.242 9.612 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -8.472 -14.709 7.981 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -8.622 -14.801 9.752 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -7.626 -13.527 9.009 1.00 0.00 H new ATOM 62 N LEU A 5 -4.611 -17.240 10.868 1.00 0.00 N ATOM 63 CA LEU A 5 -3.414 -18.073 10.868 1.00 0.00 C ATOM 64 C LEU A 5 -3.535 -19.195 9.837 1.00 0.00 C ATOM 65 O LEU A 5 -4.279 -20.157 10.040 1.00 0.00 O ATOM 66 CB LEU A 5 -3.181 -18.666 12.261 1.00 0.00 C ATOM 67 CG LEU A 5 -2.315 -17.817 13.193 1.00 0.00 C ATOM 68 CD1 LEU A 5 -2.775 -17.972 14.636 1.00 0.00 C ATOM 69 CD2 LEU A 5 -0.849 -18.200 13.055 1.00 0.00 C ATOM 0 H LEU A 5 -5.396 -17.633 11.387 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.563 -17.447 10.601 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -4.149 -18.827 12.736 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -2.714 -19.645 12.149 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.425 -16.771 12.908 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.148 -17.361 15.285 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.812 -17.648 14.724 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -2.695 -19.018 14.933 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -0.248 -17.586 13.725 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -0.722 -19.251 13.314 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.526 -18.038 12.027 1.00 0.00 H new ATOM 81 N LEU A 6 -2.797 -19.066 8.737 1.00 0.00 N ATOM 82 CA LEU A 6 -2.813 -20.067 7.675 1.00 0.00 C ATOM 83 C LEU A 6 -1.587 -20.967 7.773 1.00 0.00 C ATOM 84 O LEU A 6 -0.458 -20.482 7.836 1.00 0.00 O ATOM 85 CB LEU A 6 -2.851 -19.386 6.304 1.00 0.00 C ATOM 86 CG LEU A 6 -3.683 -20.107 5.238 1.00 0.00 C ATOM 87 CD1 LEU A 6 -5.171 -19.951 5.523 1.00 0.00 C ATOM 88 CD2 LEU A 6 -3.341 -19.576 3.852 1.00 0.00 C ATOM 0 H LEU A 6 -2.179 -18.275 8.558 1.00 0.00 H new ATOM 0 HA LEU A 6 -3.708 -20.678 7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.245 -18.377 6.428 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -1.829 -19.286 5.938 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.441 -21.169 5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -5.745 -20.470 4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -5.401 -20.378 6.499 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.433 -18.893 5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.939 -20.097 3.105 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.555 -18.508 3.808 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.283 -19.742 3.650 1.00 0.00 H new ATOM 100 N MET A 7 -1.815 -22.277 7.793 1.00 0.00 N ATOM 101 CA MET A 7 -0.747 -23.245 7.882 1.00 0.00 C ATOM 102 C MET A 7 -0.422 -23.823 6.506 1.00 0.00 C ATOM 103 O MET A 7 -1.242 -23.758 5.588 1.00 0.00 O ATOM 104 CB MET A 7 -1.136 -24.368 8.842 1.00 0.00 C ATOM 105 CG MET A 7 -2.617 -24.428 9.188 1.00 0.00 C ATOM 106 SD MET A 7 -3.035 -25.863 10.199 1.00 0.00 S ATOM 107 CE MET A 7 -2.199 -25.458 11.730 1.00 0.00 C ATOM 0 H MET A 7 -2.747 -22.689 7.748 1.00 0.00 H new ATOM 0 HA MET A 7 0.142 -22.741 8.262 1.00 0.00 H new ATOM 0 HB2 MET A 7 -0.841 -25.321 8.403 1.00 0.00 H new ATOM 0 HB3 MET A 7 -0.566 -24.252 9.764 1.00 0.00 H new ATOM 0 HG2 MET A 7 -2.899 -23.519 9.719 1.00 0.00 H new ATOM 0 HG3 MET A 7 -3.201 -24.454 8.268 1.00 0.00 H new ATOM 0 HE1 MET A 7 -2.520 -26.145 12.513 1.00 0.00 H new ATOM 0 HE2 MET A 7 -1.121 -25.545 11.590 1.00 0.00 H new ATOM 0 HE3 MET A 7 -2.446 -24.437 12.020 1.00 0.00 H new ATOM 117 N LYS A 8 0.776 -24.384 6.367 1.00 0.00 N ATOM 118 CA LYS A 8 1.209 -24.968 5.102 1.00 0.00 C ATOM 119 C LYS A 8 0.916 -26.466 5.063 1.00 0.00 C ATOM 120 O LYS A 8 1.470 -27.239 5.848 1.00 0.00 O ATOM 121 CB LYS A 8 2.707 -24.721 4.887 1.00 0.00 C ATOM 122 CG LYS A 8 3.167 -24.951 3.454 1.00 0.00 C ATOM 123 CD LYS A 8 4.281 -25.984 3.386 1.00 0.00 C ATOM 124 CE LYS A 8 5.645 -25.328 3.227 1.00 0.00 C ATOM 125 NZ LYS A 8 6.744 -26.332 3.159 1.00 0.00 N ATOM 0 H LYS A 8 1.465 -24.446 7.117 1.00 0.00 H new ATOM 0 HA LYS A 8 0.650 -24.487 4.299 1.00 0.00 H new ATOM 0 HB2 LYS A 8 2.942 -23.696 5.174 1.00 0.00 H new ATOM 0 HB3 LYS A 8 3.273 -25.376 5.550 1.00 0.00 H new ATOM 0 HG2 LYS A 8 2.324 -25.283 2.849 1.00 0.00 H new ATOM 0 HG3 LYS A 8 3.515 -24.010 3.027 1.00 0.00 H new ATOM 0 HD2 LYS A 8 4.272 -26.590 4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 8 4.101 -26.659 2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 8 5.652 -24.721 2.321 1.00 0.00 H new ATOM 0 HE3 LYS A 8 5.822 -24.653 4.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 7.655 -25.842 3.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 6.755 -26.895 4.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 6.590 -26.961 2.345 1.00 0.00 H new ATOM 213 N GLU A 14 5.836 -22.629 -1.366 1.00 0.00 N ATOM 214 CA GLU A 14 5.197 -21.738 -0.397 1.00 0.00 C ATOM 215 C GLU A 14 3.674 -21.753 -0.539 1.00 0.00 C ATOM 216 O GLU A 14 3.114 -22.552 -1.292 1.00 0.00 O ATOM 217 CB GLU A 14 5.729 -20.310 -0.560 1.00 0.00 C ATOM 218 CG GLU A 14 6.136 -19.655 0.752 1.00 0.00 C ATOM 219 CD GLU A 14 7.225 -20.422 1.477 1.00 0.00 C ATOM 220 OE1 GLU A 14 8.317 -20.595 0.896 1.00 0.00 O ATOM 221 OE2 GLU A 14 6.985 -20.853 2.625 1.00 0.00 O ATOM 0 HA GLU A 14 5.442 -22.101 0.601 1.00 0.00 H new ATOM 0 HB2 GLU A 14 6.589 -20.326 -1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 14 4.964 -19.699 -1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 14 6.482 -18.640 0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 14 5.263 -19.574 1.399 1.00 0.00 H new ATOM 228 N TYR A 15 3.015 -20.858 0.195 1.00 0.00 N ATOM 229 CA TYR A 15 1.556 -20.752 0.164 1.00 0.00 C ATOM 230 C TYR A 15 1.061 -20.342 -1.226 1.00 0.00 C ATOM 231 O TYR A 15 -0.044 -20.705 -1.630 1.00 0.00 O ATOM 232 CB TYR A 15 1.069 -19.729 1.196 1.00 0.00 C ATOM 233 CG TYR A 15 1.210 -20.186 2.632 1.00 0.00 C ATOM 234 CD1 TYR A 15 2.429 -20.093 3.298 1.00 0.00 C ATOM 235 CD2 TYR A 15 0.123 -20.704 3.327 1.00 0.00 C ATOM 236 CE1 TYR A 15 2.556 -20.506 4.609 1.00 0.00 C ATOM 237 CE2 TYR A 15 0.245 -21.118 4.638 1.00 0.00 C ATOM 238 CZ TYR A 15 1.463 -21.016 5.274 1.00 0.00 C ATOM 239 OH TYR A 15 1.589 -21.427 6.579 1.00 0.00 O ATOM 0 H TYR A 15 3.470 -20.193 0.821 1.00 0.00 H new ATOM 0 HA TYR A 15 1.151 -21.734 0.407 1.00 0.00 H new ATOM 0 HB2 TYR A 15 1.627 -18.802 1.064 1.00 0.00 H new ATOM 0 HB3 TYR A 15 0.021 -19.501 1.000 1.00 0.00 H new ATOM 0 HD1 TYR A 15 3.288 -19.692 2.781 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -0.834 -20.784 2.832 1.00 0.00 H new ATOM 0 HE1 TYR A 15 3.509 -20.429 5.111 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -0.609 -21.520 5.162 1.00 0.00 H new ATOM 0 HH TYR A 15 0.793 -21.160 7.084 1.00 0.00 H new ATOM 249 N GLY A 16 1.884 -19.571 -1.946 1.00 0.00 N ATOM 250 CA GLY A 16 1.512 -19.110 -3.273 1.00 0.00 C ATOM 251 C GLY A 16 0.795 -17.768 -3.248 1.00 0.00 C ATOM 252 O GLY A 16 0.063 -17.431 -4.179 1.00 0.00 O ATOM 0 H GLY A 16 2.802 -19.260 -1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.407 -19.028 -3.889 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.868 -19.853 -3.744 1.00 0.00 H new ATOM 256 N LEU A 17 1.005 -16.998 -2.178 1.00 0.00 N ATOM 257 CA LEU A 17 0.378 -15.690 -2.033 1.00 0.00 C ATOM 258 C LEU A 17 1.365 -14.576 -2.364 1.00 0.00 C ATOM 259 O LEU A 17 2.391 -14.424 -1.698 1.00 0.00 O ATOM 260 CB LEU A 17 -0.157 -15.510 -0.608 1.00 0.00 C ATOM 261 CG LEU A 17 -1.508 -16.177 -0.330 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.322 -17.647 0.016 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.239 -15.453 0.793 1.00 0.00 C ATOM 0 H LEU A 17 1.607 -17.262 -1.399 1.00 0.00 H new ATOM 0 HA LEU A 17 -0.455 -15.634 -2.734 1.00 0.00 H new ATOM 0 HB2 LEU A 17 0.578 -15.908 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -0.247 -14.443 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 17 -2.113 -16.113 -1.234 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -2.294 -18.101 0.210 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.842 -18.159 -0.818 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -0.697 -17.735 0.904 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -3.197 -15.940 0.977 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.635 -15.485 1.700 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.409 -14.415 0.507 1.00 0.00 H new ATOM 275 N ARG A 18 1.045 -13.791 -3.393 1.00 0.00 N ATOM 276 CA ARG A 18 1.893 -12.684 -3.811 1.00 0.00 C ATOM 277 C ARG A 18 1.494 -11.408 -3.080 1.00 0.00 C ATOM 278 O ARG A 18 0.395 -10.887 -3.277 1.00 0.00 O ATOM 279 CB ARG A 18 1.793 -12.477 -5.327 1.00 0.00 C ATOM 280 CG ARG A 18 3.097 -12.732 -6.064 1.00 0.00 C ATOM 281 CD ARG A 18 3.788 -11.430 -6.438 1.00 0.00 C ATOM 282 NE ARG A 18 5.173 -11.644 -6.861 1.00 0.00 N ATOM 283 CZ ARG A 18 5.888 -10.757 -7.560 1.00 0.00 C ATOM 284 NH1 ARG A 18 5.358 -9.589 -7.915 1.00 0.00 N ATOM 285 NH2 ARG A 18 7.140 -11.040 -7.902 1.00 0.00 N ATOM 0 H ARG A 18 0.200 -13.906 -3.952 1.00 0.00 H new ATOM 0 HA ARG A 18 2.926 -12.925 -3.559 1.00 0.00 H new ATOM 0 HB2 ARG A 18 1.025 -13.140 -5.726 1.00 0.00 H new ATOM 0 HB3 ARG A 18 1.467 -11.456 -5.525 1.00 0.00 H new ATOM 0 HG2 ARG A 18 3.759 -13.330 -5.438 1.00 0.00 H new ATOM 0 HG3 ARG A 18 2.900 -13.313 -6.965 1.00 0.00 H new ATOM 0 HD2 ARG A 18 3.235 -10.944 -7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 18 3.771 -10.752 -5.584 1.00 0.00 H new ATOM 0 HE ARG A 18 5.620 -12.525 -6.607 1.00 0.00 H new ATOM 0 HH11 ARG A 18 4.398 -9.364 -7.654 1.00 0.00 H new ATOM 0 HH12 ARG A 18 5.912 -8.919 -8.448 1.00 0.00 H new ATOM 0 HH21 ARG A 18 7.553 -11.932 -7.631 1.00 0.00 H new ATOM 0 HH22 ARG A 18 7.688 -10.365 -8.435 1.00 0.00 H new ATOM 299 N LEU A 19 2.389 -10.914 -2.226 1.00 0.00 N ATOM 300 CA LEU A 19 2.122 -9.705 -1.458 1.00 0.00 C ATOM 301 C LEU A 19 2.749 -8.483 -2.120 1.00 0.00 C ATOM 302 O LEU A 19 3.956 -8.450 -2.374 1.00 0.00 O ATOM 303 CB LEU A 19 2.652 -9.855 -0.028 1.00 0.00 C ATOM 304 CG LEU A 19 1.588 -9.784 1.068 1.00 0.00 C ATOM 305 CD1 LEU A 19 0.645 -10.976 0.978 1.00 0.00 C ATOM 306 CD2 LEU A 19 2.243 -9.722 2.439 1.00 0.00 C ATOM 0 H LEU A 19 3.302 -11.333 -2.051 1.00 0.00 H new ATOM 0 HA LEU A 19 1.042 -9.560 -1.426 1.00 0.00 H new ATOM 0 HB2 LEU A 19 3.171 -10.810 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 19 3.391 -9.074 0.153 1.00 0.00 H new ATOM 0 HG LEU A 19 1.004 -8.875 0.923 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -0.105 -10.907 1.766 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.151 -10.977 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 19 1.213 -11.899 1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 19 1.473 -9.672 3.208 1.00 0.00 H new ATOM 0 HD22 LEU A 19 2.851 -10.613 2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 19 2.875 -8.836 2.500 1.00 0.00 H new ATOM 318 N GLY A 20 1.919 -7.477 -2.382 1.00 0.00 N ATOM 319 CA GLY A 20 2.395 -6.254 -2.997 1.00 0.00 C ATOM 320 C GLY A 20 2.254 -5.066 -2.068 1.00 0.00 C ATOM 321 O GLY A 20 1.911 -5.230 -0.899 1.00 0.00 O ATOM 0 H GLY A 20 0.920 -7.489 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 20 3.441 -6.372 -3.280 1.00 0.00 H new ATOM 0 HA3 GLY A 20 1.836 -6.067 -3.914 1.00 0.00 H new ATOM 325 N SER A 21 2.521 -3.870 -2.579 1.00 0.00 N ATOM 326 CA SER A 21 2.419 -2.659 -1.774 1.00 0.00 C ATOM 327 C SER A 21 1.903 -1.494 -2.607 1.00 0.00 C ATOM 328 O SER A 21 2.114 -1.443 -3.819 1.00 0.00 O ATOM 329 CB SER A 21 3.778 -2.299 -1.156 1.00 0.00 C ATOM 330 OG SER A 21 4.849 -2.847 -1.907 1.00 0.00 O ATOM 0 H SER A 21 2.809 -3.713 -3.545 1.00 0.00 H new ATOM 0 HA SER A 21 1.709 -2.854 -0.970 1.00 0.00 H new ATOM 0 HB2 SER A 21 3.882 -1.215 -1.108 1.00 0.00 H new ATOM 0 HB3 SER A 21 3.823 -2.669 -0.132 1.00 0.00 H new ATOM 0 HG SER A 21 5.508 -2.147 -2.096 1.00 0.00 H new ATOM 336 N GLN A 22 1.225 -0.560 -1.948 1.00 0.00 N ATOM 337 CA GLN A 22 0.679 0.606 -2.624 1.00 0.00 C ATOM 338 C GLN A 22 1.012 1.863 -1.840 1.00 0.00 C ATOM 339 O GLN A 22 0.868 1.897 -0.616 1.00 0.00 O ATOM 340 CB GLN A 22 -0.839 0.475 -2.800 1.00 0.00 C ATOM 341 CG GLN A 22 -1.567 -0.036 -1.563 1.00 0.00 C ATOM 342 CD GLN A 22 -2.922 -0.644 -1.886 1.00 0.00 C ATOM 343 OE1 GLN A 22 -3.260 -0.863 -3.048 1.00 0.00 O ATOM 344 NE2 GLN A 22 -3.710 -0.918 -0.851 1.00 0.00 N ATOM 0 H GLN A 22 1.042 -0.590 -0.945 1.00 0.00 H new ATOM 0 HA GLN A 22 1.130 0.674 -3.614 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -1.248 1.448 -3.073 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -1.041 -0.200 -3.632 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -0.948 -0.783 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -1.701 0.786 -0.860 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -3.392 -0.721 0.098 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -4.632 -1.325 -1.006 1.00 0.00 H new ATOM 353 N ILE A 23 1.463 2.893 -2.543 1.00 0.00 N ATOM 354 CA ILE A 23 1.817 4.144 -1.896 1.00 0.00 C ATOM 355 C ILE A 23 0.594 5.042 -1.787 1.00 0.00 C ATOM 356 O ILE A 23 -0.023 5.400 -2.791 1.00 0.00 O ATOM 357 CB ILE A 23 2.939 4.881 -2.661 1.00 0.00 C ATOM 358 CG1 ILE A 23 4.127 3.943 -2.903 1.00 0.00 C ATOM 359 CG2 ILE A 23 3.386 6.116 -1.892 1.00 0.00 C ATOM 360 CD1 ILE A 23 5.176 4.519 -3.831 1.00 0.00 C ATOM 0 H ILE A 23 1.591 2.885 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 23 2.186 3.908 -0.898 1.00 0.00 H new ATOM 0 HB ILE A 23 2.546 5.199 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.592 3.705 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 23 3.760 3.006 -3.321 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.177 6.623 -2.445 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.540 6.792 -1.766 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.762 5.819 -0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 23 5.986 3.800 -3.956 1.00 0.00 H new ATOM 0 HD12 ILE A 23 4.727 4.731 -4.801 1.00 0.00 H new ATOM 0 HD13 ILE A 23 5.572 5.441 -3.405 1.00 0.00 H new ATOM 372 N PHE A 24 0.244 5.389 -0.554 1.00 0.00 N ATOM 373 CA PHE A 24 -0.913 6.235 -0.285 1.00 0.00 C ATOM 374 C PHE A 24 -0.510 7.471 0.504 1.00 0.00 C ATOM 375 O PHE A 24 0.617 7.576 0.981 1.00 0.00 O ATOM 376 CB PHE A 24 -1.983 5.445 0.479 1.00 0.00 C ATOM 377 CG PHE A 24 -1.505 4.863 1.782 1.00 0.00 C ATOM 378 CD1 PHE A 24 -0.830 3.650 1.816 1.00 0.00 C ATOM 379 CD2 PHE A 24 -1.734 5.531 2.975 1.00 0.00 C ATOM 380 CE1 PHE A 24 -0.395 3.120 3.016 1.00 0.00 C ATOM 381 CE2 PHE A 24 -1.301 5.004 4.176 1.00 0.00 C ATOM 382 CZ PHE A 24 -0.630 3.796 4.196 1.00 0.00 C ATOM 0 H PHE A 24 0.750 5.095 0.282 1.00 0.00 H new ATOM 0 HA PHE A 24 -1.327 6.559 -1.240 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -2.831 6.100 0.676 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -2.345 4.637 -0.156 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.643 3.116 0.896 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.258 6.476 2.965 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.129 2.176 3.030 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -1.486 5.535 5.098 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.290 3.382 5.134 1.00 0.00 H new ATOM 392 N VAL A 25 -1.447 8.396 0.647 1.00 0.00 N ATOM 393 CA VAL A 25 -1.202 9.627 1.388 1.00 0.00 C ATOM 394 C VAL A 25 -1.430 9.396 2.876 1.00 0.00 C ATOM 395 O VAL A 25 -2.562 9.439 3.352 1.00 0.00 O ATOM 396 CB VAL A 25 -2.114 10.778 0.905 1.00 0.00 C ATOM 397 CG1 VAL A 25 -1.754 12.079 1.608 1.00 0.00 C ATOM 398 CG2 VAL A 25 -2.021 10.940 -0.605 1.00 0.00 C ATOM 0 H VAL A 25 -2.387 8.318 0.259 1.00 0.00 H new ATOM 0 HA VAL A 25 -0.166 9.914 1.210 1.00 0.00 H new ATOM 0 HB VAL A 25 -3.144 10.527 1.158 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -2.407 12.877 1.254 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -1.879 11.958 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.717 12.336 1.390 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -2.670 11.755 -0.924 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -0.992 11.166 -0.884 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -2.334 10.015 -1.090 1.00 0.00 H new ATOM 408 N LYS A 26 -0.352 9.143 3.611 1.00 0.00 N ATOM 409 CA LYS A 26 -0.456 8.899 5.044 1.00 0.00 C ATOM 410 C LYS A 26 -0.996 10.132 5.770 1.00 0.00 C ATOM 411 O LYS A 26 -1.813 10.012 6.685 1.00 0.00 O ATOM 412 CB LYS A 26 0.903 8.496 5.627 1.00 0.00 C ATOM 413 CG LYS A 26 0.860 7.215 6.447 1.00 0.00 C ATOM 414 CD LYS A 26 0.473 7.487 7.894 1.00 0.00 C ATOM 415 CE LYS A 26 -0.894 6.903 8.227 1.00 0.00 C ATOM 416 NZ LYS A 26 -1.329 7.254 9.609 1.00 0.00 N ATOM 0 H LYS A 26 0.597 9.102 3.241 1.00 0.00 H new ATOM 0 HA LYS A 26 -1.156 8.077 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 26 1.616 8.372 4.812 1.00 0.00 H new ATOM 0 HB3 LYS A 26 1.274 9.306 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 26 0.145 6.522 6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 26 1.836 6.730 6.416 1.00 0.00 H new ATOM 0 HD2 LYS A 26 1.224 7.060 8.559 1.00 0.00 H new ATOM 0 HD3 LYS A 26 0.464 8.562 8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -1.629 7.270 7.511 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -0.861 5.819 8.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -2.264 6.837 9.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -0.641 6.882 10.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -1.386 8.288 9.703 1.00 0.00 H new ATOM 430 N GLU A 27 -0.539 11.313 5.352 1.00 0.00 N ATOM 431 CA GLU A 27 -0.978 12.570 5.954 1.00 0.00 C ATOM 432 C GLU A 27 -0.492 13.768 5.138 1.00 0.00 C ATOM 433 O GLU A 27 0.497 13.670 4.409 1.00 0.00 O ATOM 434 CB GLU A 27 -0.466 12.683 7.395 1.00 0.00 C ATOM 435 CG GLU A 27 1.051 12.652 7.509 1.00 0.00 C ATOM 436 CD GLU A 27 1.542 12.998 8.901 1.00 0.00 C ATOM 437 OE1 GLU A 27 1.549 14.198 9.248 1.00 0.00 O ATOM 438 OE2 GLU A 27 1.923 12.069 9.643 1.00 0.00 O ATOM 0 H GLU A 27 0.137 11.424 4.596 1.00 0.00 H new ATOM 0 HA GLU A 27 -2.068 12.573 5.961 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -0.835 13.611 7.831 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -0.883 11.866 7.984 1.00 0.00 H new ATOM 0 HG2 GLU A 27 1.411 11.660 7.238 1.00 0.00 H new ATOM 0 HG3 GLU A 27 1.479 13.353 6.793 1.00 0.00 H new ATOM 445 N MET A 28 -1.187 14.898 5.266 1.00 0.00 N ATOM 446 CA MET A 28 -0.816 16.111 4.539 1.00 0.00 C ATOM 447 C MET A 28 -0.937 17.347 5.430 1.00 0.00 C ATOM 448 O MET A 28 -1.670 17.343 6.420 1.00 0.00 O ATOM 449 CB MET A 28 -1.681 16.273 3.281 1.00 0.00 C ATOM 450 CG MET A 28 -3.179 16.182 3.537 1.00 0.00 C ATOM 451 SD MET A 28 -4.145 17.108 2.326 1.00 0.00 S ATOM 452 CE MET A 28 -5.676 16.180 2.323 1.00 0.00 C ATOM 0 H MET A 28 -2.007 14.998 5.864 1.00 0.00 H new ATOM 0 HA MET A 28 0.226 16.013 4.236 1.00 0.00 H new ATOM 0 HB2 MET A 28 -1.460 17.237 2.824 1.00 0.00 H new ATOM 0 HB3 MET A 28 -1.400 15.506 2.559 1.00 0.00 H new ATOM 0 HG2 MET A 28 -3.485 15.136 3.518 1.00 0.00 H new ATOM 0 HG3 MET A 28 -3.397 16.559 4.536 1.00 0.00 H new ATOM 0 HE1 MET A 28 -6.375 16.633 1.620 1.00 0.00 H new ATOM 0 HE2 MET A 28 -5.477 15.151 2.024 1.00 0.00 H new ATOM 0 HE3 MET A 28 -6.109 16.190 3.323 1.00 0.00 H new ATOM 462 N THR A 29 -0.209 18.405 5.069 1.00 0.00 N ATOM 463 CA THR A 29 -0.228 19.651 5.835 1.00 0.00 C ATOM 464 C THR A 29 -1.605 20.304 5.776 1.00 0.00 C ATOM 465 O THR A 29 -2.146 20.534 4.693 1.00 0.00 O ATOM 466 CB THR A 29 0.831 20.627 5.301 1.00 0.00 C ATOM 467 OG1 THR A 29 1.058 20.422 3.918 1.00 0.00 O ATOM 468 CG2 THR A 29 2.166 20.510 6.006 1.00 0.00 C ATOM 0 H THR A 29 0.401 18.423 4.251 1.00 0.00 H new ATOM 0 HA THR A 29 0.001 19.409 6.873 1.00 0.00 H new ATOM 0 HB THR A 29 0.423 21.620 5.490 1.00 0.00 H new ATOM 0 HG1 THR A 29 1.470 21.223 3.532 1.00 0.00 H new ATOM 0 HG21 THR A 29 2.867 21.228 5.579 1.00 0.00 H new ATOM 0 HG22 THR A 29 2.036 20.717 7.068 1.00 0.00 H new ATOM 0 HG23 THR A 29 2.557 19.501 5.879 1.00 0.00 H new ATOM 476 N ARG A 30 -2.166 20.602 6.948 1.00 0.00 N ATOM 477 CA ARG A 30 -3.479 21.232 7.029 1.00 0.00 C ATOM 478 C ARG A 30 -3.467 22.604 6.365 1.00 0.00 C ATOM 479 O ARG A 30 -2.470 23.326 6.424 1.00 0.00 O ATOM 480 CB ARG A 30 -3.928 21.373 8.488 1.00 0.00 C ATOM 481 CG ARG A 30 -5.387 21.008 8.713 1.00 0.00 C ATOM 482 CD ARG A 30 -5.610 20.407 10.093 1.00 0.00 C ATOM 483 NE ARG A 30 -5.281 18.981 10.135 1.00 0.00 N ATOM 484 CZ ARG A 30 -6.091 18.011 9.699 1.00 0.00 C ATOM 485 NH1 ARG A 30 -7.275 18.307 9.167 1.00 0.00 N ATOM 486 NH2 ARG A 30 -5.713 16.740 9.790 1.00 0.00 N ATOM 0 H ARG A 30 -1.731 20.417 7.852 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.184 20.590 6.501 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.302 20.738 9.115 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -3.765 22.401 8.812 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.006 21.898 8.599 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.706 20.297 7.951 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.001 20.940 10.822 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.651 20.547 10.384 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.377 18.711 10.521 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -7.570 19.280 9.090 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -7.887 17.561 8.837 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -4.806 16.505 10.192 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -6.330 15.999 9.458 1.00 0.00 H new ATOM 500 N THR A 31 -4.587 22.954 5.736 1.00 0.00 N ATOM 501 CA THR A 31 -4.726 24.241 5.057 1.00 0.00 C ATOM 502 C THR A 31 -3.635 24.437 3.996 1.00 0.00 C ATOM 503 O THR A 31 -3.186 25.561 3.756 1.00 0.00 O ATOM 504 CB THR A 31 -4.690 25.397 6.071 1.00 0.00 C ATOM 505 OG1 THR A 31 -4.734 24.919 7.406 1.00 0.00 O ATOM 506 CG2 THR A 31 -5.832 26.373 5.904 1.00 0.00 C ATOM 0 H THR A 31 -5.415 22.361 5.682 1.00 0.00 H new ATOM 0 HA THR A 31 -5.693 24.242 4.553 1.00 0.00 H new ATOM 0 HB THR A 31 -3.750 25.911 5.872 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.708 25.677 8.026 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.747 27.163 6.650 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.794 26.810 4.906 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.779 25.850 6.035 1.00 0.00 H new ATOM 514 N GLY A 32 -3.215 23.340 3.360 1.00 0.00 N ATOM 515 CA GLY A 32 -2.189 23.421 2.336 1.00 0.00 C ATOM 516 C GLY A 32 -2.772 23.431 0.936 1.00 0.00 C ATOM 517 O GLY A 32 -3.981 23.598 0.764 1.00 0.00 O ATOM 0 H GLY A 32 -3.569 22.400 3.538 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.598 24.324 2.488 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -1.509 22.575 2.438 1.00 0.00 H new ATOM 521 N LEU A 33 -1.916 23.249 -0.067 1.00 0.00 N ATOM 522 CA LEU A 33 -2.360 23.235 -1.462 1.00 0.00 C ATOM 523 C LEU A 33 -3.237 22.017 -1.751 1.00 0.00 C ATOM 524 O LEU A 33 -4.193 22.102 -2.524 1.00 0.00 O ATOM 525 CB LEU A 33 -1.156 23.248 -2.413 1.00 0.00 C ATOM 526 CG LEU A 33 -0.105 24.324 -2.126 1.00 0.00 C ATOM 527 CD1 LEU A 33 1.296 23.762 -2.321 1.00 0.00 C ATOM 528 CD2 LEU A 33 -0.327 25.537 -3.023 1.00 0.00 C ATOM 0 H LEU A 33 -0.913 23.109 0.058 1.00 0.00 H new ATOM 0 HA LEU A 33 -2.954 24.134 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -0.672 22.272 -2.373 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -1.520 23.382 -3.432 1.00 0.00 H new ATOM 0 HG LEU A 33 -0.207 24.641 -1.088 1.00 0.00 H new ATOM 0 HD11 LEU A 33 2.032 24.539 -2.113 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.450 22.925 -1.640 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.411 23.419 -3.349 1.00 0.00 H new ATOM 0 HD21 LEU A 33 0.428 26.293 -2.807 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -0.250 25.236 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -1.318 25.951 -2.837 1.00 0.00 H new ATOM 540 N ALA A 34 -2.914 20.887 -1.118 1.00 0.00 N ATOM 541 CA ALA A 34 -3.684 19.657 -1.307 1.00 0.00 C ATOM 542 C ALA A 34 -5.016 19.721 -0.564 1.00 0.00 C ATOM 543 O ALA A 34 -6.023 19.198 -1.038 1.00 0.00 O ATOM 544 CB ALA A 34 -2.880 18.446 -0.848 1.00 0.00 C ATOM 0 H ALA A 34 -2.128 20.799 -0.473 1.00 0.00 H new ATOM 0 HA ALA A 34 -3.894 19.555 -2.372 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -3.469 17.541 -0.996 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -1.960 18.379 -1.428 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -2.636 18.551 0.209 1.00 0.00 H new ATOM 550 N THR A 35 -5.013 20.369 0.600 1.00 0.00 N ATOM 551 CA THR A 35 -6.224 20.506 1.408 1.00 0.00 C ATOM 552 C THR A 35 -7.130 21.611 0.857 1.00 0.00 C ATOM 553 O THR A 35 -8.354 21.510 0.934 1.00 0.00 O ATOM 554 CB THR A 35 -5.867 20.796 2.871 1.00 0.00 C ATOM 555 OG1 THR A 35 -4.555 20.348 3.170 1.00 0.00 O ATOM 556 CG2 THR A 35 -6.813 20.141 3.858 1.00 0.00 C ATOM 0 H THR A 35 -4.186 20.807 1.005 1.00 0.00 H new ATOM 0 HA THR A 35 -6.767 19.562 1.360 1.00 0.00 H new ATOM 0 HB THR A 35 -5.946 21.878 2.977 1.00 0.00 H new ATOM 0 HG1 THR A 35 -4.465 19.406 2.916 1.00 0.00 H new ATOM 0 HG21 THR A 35 -6.505 20.386 4.875 1.00 0.00 H new ATOM 0 HG22 THR A 35 -7.826 20.506 3.688 1.00 0.00 H new ATOM 0 HG23 THR A 35 -6.789 19.060 3.722 1.00 0.00 H new ATOM 564 N LYS A 36 -6.521 22.662 0.305 1.00 0.00 N ATOM 565 CA LYS A 36 -7.272 23.784 -0.258 1.00 0.00 C ATOM 566 C LYS A 36 -8.217 23.318 -1.365 1.00 0.00 C ATOM 567 O LYS A 36 -9.348 23.796 -1.467 1.00 0.00 O ATOM 568 CB LYS A 36 -6.314 24.838 -0.818 1.00 0.00 C ATOM 569 CG LYS A 36 -6.240 26.104 0.018 1.00 0.00 C ATOM 570 CD LYS A 36 -7.348 27.077 -0.353 1.00 0.00 C ATOM 571 CE LYS A 36 -8.542 26.952 0.583 1.00 0.00 C ATOM 572 NZ LYS A 36 -9.835 26.904 -0.159 1.00 0.00 N ATOM 0 H LYS A 36 -5.508 22.759 0.236 1.00 0.00 H new ATOM 0 HA LYS A 36 -7.865 24.220 0.545 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -5.317 24.405 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -6.626 25.099 -1.829 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -6.316 25.849 1.075 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -5.271 26.581 -0.126 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -6.964 28.096 -0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -7.668 26.891 -1.378 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -8.437 26.050 1.185 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -8.551 27.796 1.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -10.620 26.819 0.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -9.949 27.776 -0.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -9.838 26.084 -0.798 1.00 0.00 H new ATOM 586 N ASP A 37 -7.740 22.391 -2.193 1.00 0.00 N ATOM 587 CA ASP A 37 -8.536 21.863 -3.297 1.00 0.00 C ATOM 588 C ASP A 37 -9.112 20.483 -2.971 1.00 0.00 C ATOM 589 O ASP A 37 -10.155 20.102 -3.506 1.00 0.00 O ATOM 590 CB ASP A 37 -7.686 21.782 -4.572 1.00 0.00 C ATOM 591 CG ASP A 37 -8.274 22.584 -5.719 1.00 0.00 C ATOM 592 OD1 ASP A 37 -8.673 23.746 -5.491 1.00 0.00 O ATOM 593 OD2 ASP A 37 -8.334 22.051 -6.847 1.00 0.00 O ATOM 0 H ASP A 37 -6.805 21.990 -2.120 1.00 0.00 H new ATOM 0 HA ASP A 37 -9.370 22.547 -3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -6.681 22.145 -4.358 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -7.590 20.739 -4.875 1.00 0.00 H new ATOM 598 N GLY A 38 -8.426 19.735 -2.106 1.00 0.00 N ATOM 599 CA GLY A 38 -8.884 18.403 -1.744 1.00 0.00 C ATOM 600 C GLY A 38 -8.706 17.411 -2.880 1.00 0.00 C ATOM 601 O GLY A 38 -9.602 16.613 -3.160 1.00 0.00 O ATOM 0 H GLY A 38 -7.562 20.028 -1.650 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -8.333 18.056 -0.870 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.936 18.446 -1.462 1.00 0.00 H new ATOM 605 N ASN A 39 -7.543 17.467 -3.537 1.00 0.00 N ATOM 606 CA ASN A 39 -7.242 16.572 -4.659 1.00 0.00 C ATOM 607 C ASN A 39 -7.290 15.103 -4.234 1.00 0.00 C ATOM 608 O ASN A 39 -7.929 14.284 -4.895 1.00 0.00 O ATOM 609 CB ASN A 39 -5.873 16.911 -5.280 1.00 0.00 C ATOM 610 CG ASN A 39 -4.735 16.967 -4.271 1.00 0.00 C ATOM 611 OD1 ASN A 39 -4.953 16.961 -3.059 1.00 0.00 O ATOM 612 ND2 ASN A 39 -3.504 17.029 -4.772 1.00 0.00 N ATOM 0 H ASN A 39 -6.795 18.123 -3.311 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.012 16.725 -5.415 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -5.635 16.167 -6.040 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.943 17.873 -5.787 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.700 17.074 -4.146 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.364 17.032 -5.782 1.00 0.00 H new ATOM 619 N LEU A 40 -6.618 14.776 -3.128 1.00 0.00 N ATOM 620 CA LEU A 40 -6.594 13.406 -2.620 1.00 0.00 C ATOM 621 C LEU A 40 -6.734 13.386 -1.099 1.00 0.00 C ATOM 622 O LEU A 40 -6.262 14.295 -0.411 1.00 0.00 O ATOM 623 CB LEU A 40 -5.296 12.699 -3.030 1.00 0.00 C ATOM 624 CG LEU A 40 -4.826 12.967 -4.465 1.00 0.00 C ATOM 625 CD1 LEU A 40 -3.307 12.993 -4.537 1.00 0.00 C ATOM 626 CD2 LEU A 40 -5.388 11.921 -5.416 1.00 0.00 C ATOM 0 H LEU A 40 -6.084 15.442 -2.569 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.440 12.875 -3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.505 13.002 -2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -5.432 11.625 -2.905 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.199 13.945 -4.770 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -2.995 13.184 -5.564 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -2.925 13.782 -3.888 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -2.911 12.031 -4.211 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -5.044 12.128 -6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.047 10.932 -5.112 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.477 11.953 -5.389 1.00 0.00 H new ATOM 638 N HIS A 41 -7.378 12.340 -0.581 1.00 0.00 N ATOM 639 CA HIS A 41 -7.576 12.194 0.859 1.00 0.00 C ATOM 640 C HIS A 41 -6.474 11.335 1.465 1.00 0.00 C ATOM 641 O HIS A 41 -5.853 10.529 0.770 1.00 0.00 O ATOM 642 CB HIS A 41 -8.939 11.558 1.152 1.00 0.00 C ATOM 643 CG HIS A 41 -9.899 12.493 1.816 1.00 0.00 C ATOM 644 ND1 HIS A 41 -10.740 12.111 2.840 1.00 0.00 N ATOM 645 CD2 HIS A 41 -10.145 13.805 1.598 1.00 0.00 C ATOM 646 CE1 HIS A 41 -11.463 13.150 3.222 1.00 0.00 C ATOM 647 NE2 HIS A 41 -11.119 14.189 2.484 1.00 0.00 N ATOM 0 H HIS A 41 -7.771 11.582 -1.138 1.00 0.00 H new ATOM 0 HA HIS A 41 -7.542 13.187 1.307 1.00 0.00 H new ATOM 0 HB2 HIS A 41 -9.375 11.204 0.218 1.00 0.00 H new ATOM 0 HB3 HIS A 41 -8.795 10.684 1.788 1.00 0.00 H new ATOM 0 HD2 HIS A 41 -9.664 14.433 0.863 1.00 0.00 H new ATOM 0 HE1 HIS A 41 -12.208 13.149 4.004 1.00 0.00 H new ATOM 0 HE2 HIS A 41 -11.514 15.126 2.560 1.00 0.00 H new ATOM 656 N GLU A 42 -6.240 11.502 2.766 1.00 0.00 N ATOM 657 CA GLU A 42 -5.218 10.725 3.445 1.00 0.00 C ATOM 658 C GLU A 42 -5.675 9.275 3.585 1.00 0.00 C ATOM 659 O GLU A 42 -6.729 8.984 4.155 1.00 0.00 O ATOM 660 CB GLU A 42 -4.870 11.334 4.811 1.00 0.00 C ATOM 661 CG GLU A 42 -5.875 11.026 5.905 1.00 0.00 C ATOM 662 CD GLU A 42 -6.144 12.216 6.807 1.00 0.00 C ATOM 663 OE1 GLU A 42 -5.371 12.419 7.767 1.00 0.00 O ATOM 664 OE2 GLU A 42 -7.124 12.946 6.551 1.00 0.00 O ATOM 0 H GLU A 42 -6.741 12.162 3.361 1.00 0.00 H new ATOM 0 HA GLU A 42 -4.309 10.746 2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -3.891 10.969 5.120 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.787 12.416 4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -6.811 10.701 5.451 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -5.507 10.195 6.507 1.00 0.00 H new ATOM 671 N GLY A 43 -4.875 8.376 3.036 1.00 0.00 N ATOM 672 CA GLY A 43 -5.186 6.960 3.070 1.00 0.00 C ATOM 673 C GLY A 43 -5.622 6.415 1.716 1.00 0.00 C ATOM 674 O GLY A 43 -5.973 5.238 1.609 1.00 0.00 O ATOM 0 H GLY A 43 -4.002 8.605 2.560 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -4.310 6.409 3.412 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -5.978 6.785 3.798 1.00 0.00 H new ATOM 678 N ASP A 44 -5.602 7.258 0.677 1.00 0.00 N ATOM 679 CA ASP A 44 -6.000 6.827 -0.661 1.00 0.00 C ATOM 680 C ASP A 44 -4.819 6.201 -1.393 1.00 0.00 C ATOM 681 O ASP A 44 -3.708 6.733 -1.367 1.00 0.00 O ATOM 682 CB ASP A 44 -6.551 8.001 -1.478 1.00 0.00 C ATOM 683 CG ASP A 44 -7.758 8.676 -0.838 1.00 0.00 C ATOM 684 OD1 ASP A 44 -8.204 8.228 0.240 1.00 0.00 O ATOM 685 OD2 ASP A 44 -8.259 9.661 -1.421 1.00 0.00 O ATOM 0 H ASP A 44 -5.316 8.235 0.739 1.00 0.00 H new ATOM 0 HA ASP A 44 -6.788 6.082 -0.549 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -5.762 8.740 -1.614 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -6.828 7.644 -2.470 1.00 0.00 H new ATOM 690 N ILE A 45 -5.071 5.069 -2.042 1.00 0.00 N ATOM 691 CA ILE A 45 -4.035 4.354 -2.785 1.00 0.00 C ATOM 692 C ILE A 45 -3.695 5.080 -4.091 1.00 0.00 C ATOM 693 O ILE A 45 -4.518 5.157 -5.006 1.00 0.00 O ATOM 694 CB ILE A 45 -4.450 2.890 -3.088 1.00 0.00 C ATOM 695 CG1 ILE A 45 -5.865 2.829 -3.696 1.00 0.00 C ATOM 696 CG2 ILE A 45 -4.362 2.045 -1.822 1.00 0.00 C ATOM 697 CD1 ILE A 45 -6.961 2.482 -2.705 1.00 0.00 C ATOM 0 H ILE A 45 -5.988 4.624 -2.069 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.148 4.331 -2.151 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.758 2.482 -3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -6.094 3.794 -4.149 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -5.871 2.091 -4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -4.656 1.020 -2.048 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.338 2.055 -1.448 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -5.029 2.455 -1.064 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.922 2.461 -3.218 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -6.761 1.503 -2.269 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -6.988 3.232 -1.915 1.00 0.00 H new ATOM 709 N ILE A 46 -2.477 5.621 -4.158 1.00 0.00 N ATOM 710 CA ILE A 46 -2.017 6.357 -5.339 1.00 0.00 C ATOM 711 C ILE A 46 -1.582 5.407 -6.458 1.00 0.00 C ATOM 712 O ILE A 46 -1.050 4.325 -6.198 1.00 0.00 O ATOM 713 CB ILE A 46 -0.835 7.298 -4.997 1.00 0.00 C ATOM 714 CG1 ILE A 46 -1.149 8.146 -3.759 1.00 0.00 C ATOM 715 CG2 ILE A 46 -0.506 8.194 -6.183 1.00 0.00 C ATOM 716 CD1 ILE A 46 0.064 8.852 -3.188 1.00 0.00 C ATOM 0 H ILE A 46 -1.789 5.563 -3.407 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.864 6.952 -5.680 1.00 0.00 H new ATOM 0 HB ILE A 46 0.035 6.680 -4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.903 8.889 -4.019 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -1.583 7.506 -2.990 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.327 8.848 -5.925 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -0.231 7.578 -7.039 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -1.377 8.798 -6.435 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -0.231 9.433 -2.314 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.811 8.114 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE A 46 0.486 9.518 -3.941 1.00 0.00 H new ATOM 728 N LEU A 47 -1.810 5.827 -7.702 1.00 0.00 N ATOM 729 CA LEU A 47 -1.446 5.030 -8.870 1.00 0.00 C ATOM 730 C LEU A 47 -0.165 5.555 -9.528 1.00 0.00 C ATOM 731 O LEU A 47 0.715 4.770 -9.891 1.00 0.00 O ATOM 732 CB LEU A 47 -2.597 5.028 -9.883 1.00 0.00 C ATOM 733 CG LEU A 47 -2.467 4.008 -11.019 1.00 0.00 C ATOM 734 CD1 LEU A 47 -2.960 2.638 -10.574 1.00 0.00 C ATOM 735 CD2 LEU A 47 -3.235 4.482 -12.246 1.00 0.00 C ATOM 0 H LEU A 47 -2.248 6.721 -7.926 1.00 0.00 H new ATOM 0 HA LEU A 47 -1.257 4.010 -8.536 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -3.528 4.837 -9.350 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -2.678 6.024 -10.318 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.413 3.919 -11.282 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -2.858 1.930 -11.396 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.367 2.296 -9.725 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.008 2.706 -10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -3.134 3.747 -13.045 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -4.289 4.600 -11.993 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.833 5.439 -12.580 1.00 0.00 H new ATOM 747 N LYS A 48 -0.058 6.883 -9.677 1.00 0.00 N ATOM 748 CA LYS A 48 1.126 7.491 -10.290 1.00 0.00 C ATOM 749 C LYS A 48 1.362 8.908 -9.762 1.00 0.00 C ATOM 750 O LYS A 48 0.418 9.606 -9.385 1.00 0.00 O ATOM 751 CB LYS A 48 0.986 7.518 -11.816 1.00 0.00 C ATOM 752 CG LYS A 48 1.855 6.489 -12.526 1.00 0.00 C ATOM 753 CD LYS A 48 1.712 6.579 -14.038 1.00 0.00 C ATOM 754 CE LYS A 48 2.909 5.970 -14.754 1.00 0.00 C ATOM 755 NZ LYS A 48 2.737 4.507 -14.990 1.00 0.00 N ATOM 0 H LYS A 48 -0.772 7.550 -9.383 1.00 0.00 H new ATOM 0 HA LYS A 48 1.988 6.880 -10.021 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -0.057 7.344 -12.080 1.00 0.00 H new ATOM 0 HB3 LYS A 48 1.245 8.513 -12.179 1.00 0.00 H new ATOM 0 HG2 LYS A 48 2.898 6.641 -12.249 1.00 0.00 H new ATOM 0 HG3 LYS A 48 1.579 5.488 -12.193 1.00 0.00 H new ATOM 0 HD2 LYS A 48 0.802 6.065 -14.349 1.00 0.00 H new ATOM 0 HD3 LYS A 48 1.605 7.623 -14.332 1.00 0.00 H new ATOM 0 HE2 LYS A 48 3.056 6.476 -15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 48 3.809 6.138 -14.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.670 4.062 -15.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.249 4.079 -14.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 2.172 4.358 -15.850 1.00 0.00 H new ATOM 769 N ILE A 49 2.632 9.327 -9.744 1.00 0.00 N ATOM 770 CA ILE A 49 3.007 10.658 -9.272 1.00 0.00 C ATOM 771 C ILE A 49 4.116 11.247 -10.141 1.00 0.00 C ATOM 772 O ILE A 49 5.214 10.690 -10.216 1.00 0.00 O ATOM 773 CB ILE A 49 3.483 10.635 -7.800 1.00 0.00 C ATOM 774 CG1 ILE A 49 2.479 9.885 -6.919 1.00 0.00 C ATOM 775 CG2 ILE A 49 3.688 12.054 -7.281 1.00 0.00 C ATOM 776 CD1 ILE A 49 2.875 9.834 -5.459 1.00 0.00 C ATOM 0 H ILE A 49 3.419 8.757 -10.054 1.00 0.00 H new ATOM 0 HA ILE A 49 2.114 11.279 -9.340 1.00 0.00 H new ATOM 0 HB ILE A 49 4.437 10.110 -7.759 1.00 0.00 H new ATOM 0 HG12 ILE A 49 1.503 10.363 -7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 49 2.369 8.867 -7.293 1.00 0.00 H new ATOM 0 HG21 ILE A 49 4.023 12.017 -6.244 1.00 0.00 H new ATOM 0 HG22 ILE A 49 4.440 12.558 -7.888 1.00 0.00 H new ATOM 0 HG23 ILE A 49 2.748 12.602 -7.340 1.00 0.00 H new ATOM 0 HD11 ILE A 49 2.118 9.288 -4.896 1.00 0.00 H new ATOM 0 HD12 ILE A 49 3.836 9.329 -5.360 1.00 0.00 H new ATOM 0 HD13 ILE A 49 2.957 10.848 -5.068 1.00 0.00 H new ATOM 788 N ASN A 50 3.822 12.372 -10.798 1.00 0.00 N ATOM 789 CA ASN A 50 4.789 13.044 -11.673 1.00 0.00 C ATOM 790 C ASN A 50 5.335 12.082 -12.735 1.00 0.00 C ATOM 791 O ASN A 50 6.498 12.178 -13.135 1.00 0.00 O ATOM 792 CB ASN A 50 5.946 13.628 -10.848 1.00 0.00 C ATOM 793 CG ASN A 50 5.744 15.093 -10.510 1.00 0.00 C ATOM 794 OD1 ASN A 50 5.785 15.481 -9.343 1.00 0.00 O ATOM 795 ND2 ASN A 50 5.526 15.919 -11.529 1.00 0.00 N ATOM 0 H ASN A 50 2.917 12.839 -10.741 1.00 0.00 H new ATOM 0 HA ASN A 50 4.270 13.857 -12.181 1.00 0.00 H new ATOM 0 HB2 ASN A 50 6.052 13.058 -9.925 1.00 0.00 H new ATOM 0 HB3 ASN A 50 6.877 13.513 -11.403 1.00 0.00 H new ATOM 0 HD21 ASN A 50 5.385 16.915 -11.357 1.00 0.00 H new ATOM 0 HD22 ASN A 50 5.500 15.557 -12.482 1.00 0.00 H new ATOM 802 N GLY A 51 4.490 11.153 -13.188 1.00 0.00 N ATOM 803 CA GLY A 51 4.913 10.187 -14.192 1.00 0.00 C ATOM 804 C GLY A 51 5.569 8.948 -13.592 1.00 0.00 C ATOM 805 O GLY A 51 5.933 8.025 -14.322 1.00 0.00 O ATOM 0 H GLY A 51 3.523 11.053 -12.878 1.00 0.00 H new ATOM 0 HA2 GLY A 51 4.048 9.883 -14.782 1.00 0.00 H new ATOM 0 HA3 GLY A 51 5.613 10.666 -14.876 1.00 0.00 H new ATOM 809 N THR A 52 5.717 8.923 -12.263 1.00 0.00 N ATOM 810 CA THR A 52 6.327 7.790 -11.577 1.00 0.00 C ATOM 811 C THR A 52 5.258 6.951 -10.882 1.00 0.00 C ATOM 812 O THR A 52 4.455 7.472 -10.108 1.00 0.00 O ATOM 813 CB THR A 52 7.364 8.285 -10.560 1.00 0.00 C ATOM 814 OG1 THR A 52 8.336 9.103 -11.195 1.00 0.00 O ATOM 815 CG2 THR A 52 8.104 7.171 -9.849 1.00 0.00 C ATOM 0 H THR A 52 5.421 9.678 -11.644 1.00 0.00 H new ATOM 0 HA THR A 52 6.831 7.164 -12.314 1.00 0.00 H new ATOM 0 HB THR A 52 6.790 8.842 -9.820 1.00 0.00 H new ATOM 0 HG1 THR A 52 8.988 9.411 -10.532 1.00 0.00 H new ATOM 0 HG21 THR A 52 8.819 7.600 -9.147 1.00 0.00 H new ATOM 0 HG22 THR A 52 7.392 6.549 -9.307 1.00 0.00 H new ATOM 0 HG23 THR A 52 8.635 6.562 -10.581 1.00 0.00 H new ATOM 823 N VAL A 53 5.248 5.650 -11.170 1.00 0.00 N ATOM 824 CA VAL A 53 4.269 4.738 -10.577 1.00 0.00 C ATOM 825 C VAL A 53 4.376 4.740 -9.056 1.00 0.00 C ATOM 826 O VAL A 53 5.465 4.886 -8.498 1.00 0.00 O ATOM 827 CB VAL A 53 4.436 3.287 -11.085 1.00 0.00 C ATOM 828 CG1 VAL A 53 3.169 2.482 -10.831 1.00 0.00 C ATOM 829 CG2 VAL A 53 4.801 3.257 -12.566 1.00 0.00 C ATOM 0 H VAL A 53 5.906 5.204 -11.809 1.00 0.00 H new ATOM 0 HA VAL A 53 3.288 5.101 -10.883 1.00 0.00 H new ATOM 0 HB VAL A 53 5.255 2.831 -10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 53 3.306 1.464 -11.195 1.00 0.00 H new ATOM 0 HG12 VAL A 53 2.960 2.460 -9.761 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.333 2.945 -11.354 1.00 0.00 H new ATOM 0 HG21 VAL A 53 4.911 2.223 -12.893 1.00 0.00 H new ATOM 0 HG22 VAL A 53 4.013 3.738 -13.145 1.00 0.00 H new ATOM 0 HG23 VAL A 53 5.740 3.788 -12.720 1.00 0.00 H new ATOM 839 N THR A 54 3.236 4.573 -8.393 1.00 0.00 N ATOM 840 CA THR A 54 3.191 4.553 -6.932 1.00 0.00 C ATOM 841 C THR A 54 2.782 3.173 -6.399 1.00 0.00 C ATOM 842 O THR A 54 2.451 3.030 -5.221 1.00 0.00 O ATOM 843 CB THR A 54 2.230 5.628 -6.408 1.00 0.00 C ATOM 844 OG1 THR A 54 1.644 6.364 -7.470 1.00 0.00 O ATOM 845 CG2 THR A 54 2.902 6.622 -5.490 1.00 0.00 C ATOM 0 H THR A 54 2.329 4.449 -8.843 1.00 0.00 H new ATOM 0 HA THR A 54 4.196 4.768 -6.570 1.00 0.00 H new ATOM 0 HB THR A 54 1.471 5.079 -5.851 1.00 0.00 H new ATOM 0 HG1 THR A 54 2.339 6.870 -7.940 1.00 0.00 H new ATOM 0 HG21 THR A 54 2.171 7.357 -5.152 1.00 0.00 H new ATOM 0 HG22 THR A 54 3.316 6.099 -4.628 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.704 7.128 -6.027 1.00 0.00 H new ATOM 853 N GLU A 55 2.817 2.162 -7.267 1.00 0.00 N ATOM 854 CA GLU A 55 2.465 0.800 -6.879 1.00 0.00 C ATOM 855 C GLU A 55 3.718 -0.054 -6.795 1.00 0.00 C ATOM 856 O GLU A 55 4.564 -0.007 -7.687 1.00 0.00 O ATOM 857 CB GLU A 55 1.490 0.202 -7.882 1.00 0.00 C ATOM 858 CG GLU A 55 0.349 -0.574 -7.235 1.00 0.00 C ATOM 859 CD GLU A 55 -1.008 -0.257 -7.841 1.00 0.00 C ATOM 860 OE1 GLU A 55 -1.282 0.931 -8.114 1.00 0.00 O ATOM 861 OE2 GLU A 55 -1.799 -1.204 -8.042 1.00 0.00 O ATOM 0 H GLU A 55 3.087 2.263 -8.246 1.00 0.00 H new ATOM 0 HA GLU A 55 1.986 0.825 -5.900 1.00 0.00 H new ATOM 0 HB2 GLU A 55 1.073 1.003 -8.493 1.00 0.00 H new ATOM 0 HB3 GLU A 55 2.034 -0.461 -8.554 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.543 -1.642 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.325 -0.351 -6.168 1.00 0.00 H new ATOM 868 N ASN A 56 3.837 -0.809 -5.702 1.00 0.00 N ATOM 869 CA ASN A 56 4.994 -1.674 -5.450 1.00 0.00 C ATOM 870 C ASN A 56 6.328 -0.919 -5.551 1.00 0.00 C ATOM 871 O ASN A 56 7.397 -1.533 -5.522 1.00 0.00 O ATOM 872 CB ASN A 56 4.989 -2.888 -6.384 1.00 0.00 C ATOM 873 CG ASN A 56 5.383 -2.570 -7.818 1.00 0.00 C ATOM 874 OD1 ASN A 56 6.566 -2.470 -8.142 1.00 0.00 O ATOM 875 ND2 ASN A 56 4.389 -2.425 -8.686 1.00 0.00 N ATOM 0 H ASN A 56 3.133 -0.839 -4.964 1.00 0.00 H new ATOM 0 HA ASN A 56 4.902 -2.024 -4.422 1.00 0.00 H new ATOM 0 HB2 ASN A 56 5.672 -3.640 -5.989 1.00 0.00 H new ATOM 0 HB3 ASN A 56 3.993 -3.330 -6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.592 -2.222 -9.665 1.00 0.00 H new ATOM 0 HD22 ASN A 56 3.422 -2.516 -8.374 1.00 0.00 H new ATOM 882 N MET A 57 6.258 0.407 -5.662 1.00 0.00 N ATOM 883 CA MET A 57 7.442 1.243 -5.759 1.00 0.00 C ATOM 884 C MET A 57 8.022 1.528 -4.372 1.00 0.00 C ATOM 885 O MET A 57 7.333 1.385 -3.361 1.00 0.00 O ATOM 886 CB MET A 57 7.065 2.548 -6.453 1.00 0.00 C ATOM 887 CG MET A 57 8.220 3.503 -6.649 1.00 0.00 C ATOM 888 SD MET A 57 9.501 2.850 -7.738 1.00 0.00 S ATOM 889 CE MET A 57 9.064 3.636 -9.287 1.00 0.00 C ATOM 0 H MET A 57 5.380 0.925 -5.687 1.00 0.00 H new ATOM 0 HA MET A 57 8.205 0.722 -6.338 1.00 0.00 H new ATOM 0 HB2 MET A 57 6.631 2.317 -7.426 1.00 0.00 H new ATOM 0 HB3 MET A 57 6.291 3.046 -5.869 1.00 0.00 H new ATOM 0 HG2 MET A 57 7.844 4.439 -7.061 1.00 0.00 H new ATOM 0 HG3 MET A 57 8.660 3.736 -5.679 1.00 0.00 H new ATOM 0 HE1 MET A 57 9.541 3.106 -10.111 1.00 0.00 H new ATOM 0 HE2 MET A 57 7.982 3.609 -9.416 1.00 0.00 H new ATOM 0 HE3 MET A 57 9.402 4.672 -9.277 1.00 0.00 H new ATOM 899 N SER A 58 9.290 1.937 -4.331 1.00 0.00 N ATOM 900 CA SER A 58 9.955 2.243 -3.064 1.00 0.00 C ATOM 901 C SER A 58 9.420 3.544 -2.465 1.00 0.00 C ATOM 902 O SER A 58 9.380 4.578 -3.136 1.00 0.00 O ATOM 903 CB SER A 58 11.474 2.353 -3.257 1.00 0.00 C ATOM 904 OG SER A 58 11.905 1.630 -4.397 1.00 0.00 O ATOM 0 H SER A 58 9.875 2.064 -5.157 1.00 0.00 H new ATOM 0 HA SER A 58 9.743 1.425 -2.376 1.00 0.00 H new ATOM 0 HB2 SER A 58 11.754 3.401 -3.362 1.00 0.00 H new ATOM 0 HB3 SER A 58 11.983 1.975 -2.371 1.00 0.00 H new ATOM 0 HG SER A 58 12.876 1.721 -4.494 1.00 0.00 H new ATOM 910 N LEU A 59 9.014 3.483 -1.194 1.00 0.00 N ATOM 911 CA LEU A 59 8.486 4.655 -0.489 1.00 0.00 C ATOM 912 C LEU A 59 9.458 5.831 -0.580 1.00 0.00 C ATOM 913 O LEU A 59 9.047 6.972 -0.801 1.00 0.00 O ATOM 914 CB LEU A 59 8.221 4.314 0.982 1.00 0.00 C ATOM 915 CG LEU A 59 7.476 5.390 1.780 1.00 0.00 C ATOM 916 CD1 LEU A 59 6.706 4.763 2.934 1.00 0.00 C ATOM 917 CD2 LEU A 59 8.447 6.445 2.299 1.00 0.00 C ATOM 0 H LEU A 59 9.041 2.633 -0.631 1.00 0.00 H new ATOM 0 HA LEU A 59 7.549 4.942 -0.966 1.00 0.00 H new ATOM 0 HB2 LEU A 59 7.646 3.389 1.026 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.176 4.119 1.470 1.00 0.00 H new ATOM 0 HG LEU A 59 6.764 5.877 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 59 6.184 5.542 3.489 1.00 0.00 H new ATOM 0 HD12 LEU A 59 5.982 4.049 2.543 1.00 0.00 H new ATOM 0 HD13 LEU A 59 7.401 4.248 3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 59 7.898 7.199 2.863 1.00 0.00 H new ATOM 0 HD22 LEU A 59 9.185 5.973 2.948 1.00 0.00 H new ATOM 0 HD23 LEU A 59 8.954 6.918 1.458 1.00 0.00 H new ATOM 929 N THR A 60 10.750 5.543 -0.408 1.00 0.00 N ATOM 930 CA THR A 60 11.788 6.572 -0.473 1.00 0.00 C ATOM 931 C THR A 60 11.828 7.232 -1.853 1.00 0.00 C ATOM 932 O THR A 60 12.031 8.442 -1.959 1.00 0.00 O ATOM 933 CB THR A 60 13.163 5.976 -0.131 1.00 0.00 C ATOM 934 OG1 THR A 60 14.157 6.990 -0.105 1.00 0.00 O ATOM 935 CG2 THR A 60 13.620 4.907 -1.102 1.00 0.00 C ATOM 0 H THR A 60 11.102 4.604 -0.222 1.00 0.00 H new ATOM 0 HA THR A 60 11.543 7.337 0.263 1.00 0.00 H new ATOM 0 HB THR A 60 13.039 5.517 0.850 1.00 0.00 H new ATOM 0 HG1 THR A 60 15.025 6.592 0.116 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.597 4.533 -0.797 1.00 0.00 H new ATOM 0 HG22 THR A 60 12.902 4.087 -1.105 1.00 0.00 H new ATOM 0 HG23 THR A 60 13.690 5.331 -2.104 1.00 0.00 H new ATOM 943 N ASP A 61 11.632 6.431 -2.905 1.00 0.00 N ATOM 944 CA ASP A 61 11.645 6.946 -4.275 1.00 0.00 C ATOM 945 C ASP A 61 10.499 7.930 -4.499 1.00 0.00 C ATOM 946 O ASP A 61 10.706 9.024 -5.026 1.00 0.00 O ATOM 947 CB ASP A 61 11.546 5.798 -5.289 1.00 0.00 C ATOM 948 CG ASP A 61 12.645 5.842 -6.333 1.00 0.00 C ATOM 949 OD1 ASP A 61 12.945 6.946 -6.838 1.00 0.00 O ATOM 950 OD2 ASP A 61 13.205 4.773 -6.650 1.00 0.00 O ATOM 0 H ASP A 61 11.463 5.428 -2.833 1.00 0.00 H new ATOM 0 HA ASP A 61 12.590 7.468 -4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 61 11.592 4.846 -4.760 1.00 0.00 H new ATOM 0 HB3 ASP A 61 10.577 5.840 -5.786 1.00 0.00 H new ATOM 955 N ALA A 62 9.293 7.536 -4.086 1.00 0.00 N ATOM 956 CA ALA A 62 8.114 8.388 -4.236 1.00 0.00 C ATOM 957 C ALA A 62 8.277 9.691 -3.460 1.00 0.00 C ATOM 958 O ALA A 62 7.888 10.757 -3.935 1.00 0.00 O ATOM 959 CB ALA A 62 6.866 7.645 -3.784 1.00 0.00 C ATOM 0 H ALA A 62 9.108 6.634 -3.646 1.00 0.00 H new ATOM 0 HA ALA A 62 8.006 8.640 -5.291 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.996 8.291 -3.901 1.00 0.00 H new ATOM 0 HB2 ALA A 62 6.737 6.748 -4.390 1.00 0.00 H new ATOM 0 HB3 ALA A 62 6.970 7.363 -2.736 1.00 0.00 H new ATOM 965 N ARG A 63 8.865 9.599 -2.267 1.00 0.00 N ATOM 966 CA ARG A 63 9.090 10.777 -1.435 1.00 0.00 C ATOM 967 C ARG A 63 10.185 11.660 -2.035 1.00 0.00 C ATOM 968 O ARG A 63 10.116 12.885 -1.955 1.00 0.00 O ATOM 969 CB ARG A 63 9.464 10.361 -0.010 1.00 0.00 C ATOM 970 CG ARG A 63 8.745 11.164 1.061 1.00 0.00 C ATOM 971 CD ARG A 63 8.722 10.426 2.391 1.00 0.00 C ATOM 972 NE ARG A 63 8.443 11.322 3.512 1.00 0.00 N ATOM 973 CZ ARG A 63 9.310 12.222 3.985 1.00 0.00 C ATOM 974 NH1 ARG A 63 10.515 12.352 3.435 1.00 0.00 N ATOM 975 NH2 ARG A 63 8.970 12.993 5.012 1.00 0.00 N ATOM 0 H ARG A 63 9.192 8.724 -1.858 1.00 0.00 H new ATOM 0 HA ARG A 63 8.165 11.352 -1.399 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.235 9.304 0.124 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.540 10.473 0.123 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.238 12.128 1.187 1.00 0.00 H new ATOM 0 HG3 ARG A 63 7.724 11.368 0.740 1.00 0.00 H new ATOM 0 HD2 ARG A 63 7.965 9.642 2.357 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.682 9.936 2.550 1.00 0.00 H new ATOM 0 HE ARG A 63 7.530 11.256 3.961 1.00 0.00 H new ATOM 0 HH11 ARG A 63 10.782 11.762 2.647 1.00 0.00 H new ATOM 0 HH12 ARG A 63 11.171 13.041 3.802 1.00 0.00 H new ATOM 0 HH21 ARG A 63 8.048 12.897 5.438 1.00 0.00 H new ATOM 0 HH22 ARG A 63 9.631 13.681 5.374 1.00 0.00 H new ATOM 989 N LYS A 64 11.192 11.027 -2.643 1.00 0.00 N ATOM 990 CA LYS A 64 12.294 11.761 -3.262 1.00 0.00 C ATOM 991 C LYS A 64 11.809 12.564 -4.467 1.00 0.00 C ATOM 992 O LYS A 64 12.227 13.705 -4.666 1.00 0.00 O ATOM 993 CB LYS A 64 13.411 10.801 -3.688 1.00 0.00 C ATOM 994 CG LYS A 64 14.796 11.243 -3.244 1.00 0.00 C ATOM 995 CD LYS A 64 15.153 10.677 -1.877 1.00 0.00 C ATOM 996 CE LYS A 64 14.696 11.597 -0.753 1.00 0.00 C ATOM 997 NZ LYS A 64 13.383 11.181 -0.177 1.00 0.00 N ATOM 0 H LYS A 64 11.265 10.012 -2.719 1.00 0.00 H new ATOM 0 HA LYS A 64 12.689 12.455 -2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.205 9.813 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 64 13.401 10.704 -4.774 1.00 0.00 H new ATOM 0 HG2 LYS A 64 15.535 10.918 -3.977 1.00 0.00 H new ATOM 0 HG3 LYS A 64 14.838 12.332 -3.210 1.00 0.00 H new ATOM 0 HD2 LYS A 64 14.691 9.697 -1.756 1.00 0.00 H new ATOM 0 HD3 LYS A 64 16.231 10.531 -1.813 1.00 0.00 H new ATOM 0 HE2 LYS A 64 15.449 11.606 0.035 1.00 0.00 H new ATOM 0 HE3 LYS A 64 14.618 12.617 -1.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 12.781 12.019 -0.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 12.914 10.516 -0.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 13.538 10.718 0.741 1.00 0.00 H new ATOM 1011 N LEU A 65 10.923 11.965 -5.266 1.00 0.00 N ATOM 1012 CA LEU A 65 10.387 12.635 -6.444 1.00 0.00 C ATOM 1013 C LEU A 65 9.601 13.885 -6.049 1.00 0.00 C ATOM 1014 O LEU A 65 9.720 14.929 -6.693 1.00 0.00 O ATOM 1015 CB LEU A 65 9.517 11.662 -7.256 1.00 0.00 C ATOM 1016 CG LEU A 65 8.007 11.687 -6.969 1.00 0.00 C ATOM 1017 CD1 LEU A 65 7.325 12.816 -7.734 1.00 0.00 C ATOM 1018 CD2 LEU A 65 7.376 10.349 -7.328 1.00 0.00 C ATOM 0 H LEU A 65 10.565 11.022 -5.116 1.00 0.00 H new ATOM 0 HA LEU A 65 11.218 12.956 -7.072 1.00 0.00 H new ATOM 0 HB2 LEU A 65 9.666 11.874 -8.315 1.00 0.00 H new ATOM 0 HB3 LEU A 65 9.881 10.650 -7.079 1.00 0.00 H new ATOM 0 HG LEU A 65 7.868 11.866 -5.903 1.00 0.00 H new ATOM 0 HD11 LEU A 65 6.258 12.812 -7.514 1.00 0.00 H new ATOM 0 HD12 LEU A 65 7.754 13.771 -7.432 1.00 0.00 H new ATOM 0 HD13 LEU A 65 7.475 12.673 -8.804 1.00 0.00 H new ATOM 0 HD21 LEU A 65 6.307 10.383 -7.119 1.00 0.00 H new ATOM 0 HD22 LEU A 65 7.532 10.146 -8.387 1.00 0.00 H new ATOM 0 HD23 LEU A 65 7.837 9.559 -6.735 1.00 0.00 H new ATOM 1030 N ILE A 66 8.808 13.774 -4.983 1.00 0.00 N ATOM 1031 CA ILE A 66 8.015 14.903 -4.497 1.00 0.00 C ATOM 1032 C ILE A 66 8.914 15.996 -3.917 1.00 0.00 C ATOM 1033 O ILE A 66 8.651 17.186 -4.094 1.00 0.00 O ATOM 1034 CB ILE A 66 6.989 14.464 -3.425 1.00 0.00 C ATOM 1035 CG1 ILE A 66 6.090 13.353 -3.973 1.00 0.00 C ATOM 1036 CG2 ILE A 66 6.151 15.655 -2.970 1.00 0.00 C ATOM 1037 CD1 ILE A 66 5.314 12.615 -2.902 1.00 0.00 C ATOM 0 H ILE A 66 8.698 12.917 -4.441 1.00 0.00 H new ATOM 0 HA ILE A 66 7.473 15.299 -5.356 1.00 0.00 H new ATOM 0 HB ILE A 66 7.532 14.076 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE A 66 5.388 13.784 -4.686 1.00 0.00 H new ATOM 0 HG13 ILE A 66 6.704 12.639 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.434 15.329 -2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 66 6.803 16.418 -2.545 1.00 0.00 H new ATOM 0 HG23 ILE A 66 5.616 16.071 -3.824 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.699 11.843 -3.365 1.00 0.00 H new ATOM 0 HD12 ILE A 66 6.010 12.153 -2.201 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.673 13.317 -2.368 1.00 0.00 H new ATOM 1049 N GLU A 67 9.978 15.582 -3.226 1.00 0.00 N ATOM 1050 CA GLU A 67 10.919 16.523 -2.622 1.00 0.00 C ATOM 1051 C GLU A 67 11.712 17.263 -3.695 1.00 0.00 C ATOM 1052 O GLU A 67 11.816 18.489 -3.666 1.00 0.00 O ATOM 1053 CB GLU A 67 11.876 15.789 -1.683 1.00 0.00 C ATOM 1054 CG GLU A 67 11.753 16.221 -0.228 1.00 0.00 C ATOM 1055 CD GLU A 67 12.982 16.955 0.282 1.00 0.00 C ATOM 1056 OE1 GLU A 67 13.601 17.708 -0.503 1.00 0.00 O ATOM 1057 OE2 GLU A 67 13.322 16.781 1.471 1.00 0.00 O ATOM 0 H GLU A 67 10.208 14.600 -3.072 1.00 0.00 H new ATOM 0 HA GLU A 67 10.346 17.252 -2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 67 11.689 14.717 -1.752 1.00 0.00 H new ATOM 0 HB3 GLU A 67 12.900 15.956 -2.018 1.00 0.00 H new ATOM 0 HG2 GLU A 67 10.881 16.866 -0.119 1.00 0.00 H new ATOM 0 HG3 GLU A 67 11.579 15.342 0.392 1.00 0.00 H new ATOM 1064 N LYS A 68 12.263 16.507 -4.644 1.00 0.00 N ATOM 1065 CA LYS A 68 13.042 17.089 -5.735 1.00 0.00 C ATOM 1066 C LYS A 68 12.169 17.983 -6.618 1.00 0.00 C ATOM 1067 O LYS A 68 12.667 18.918 -7.248 1.00 0.00 O ATOM 1068 CB LYS A 68 13.675 15.982 -6.583 1.00 0.00 C ATOM 1069 CG LYS A 68 15.060 16.334 -7.106 1.00 0.00 C ATOM 1070 CD LYS A 68 16.157 15.715 -6.254 1.00 0.00 C ATOM 1071 CE LYS A 68 17.540 16.083 -6.768 1.00 0.00 C ATOM 1072 NZ LYS A 68 18.572 16.026 -5.693 1.00 0.00 N ATOM 0 H LYS A 68 12.184 15.491 -4.679 1.00 0.00 H new ATOM 0 HA LYS A 68 13.830 17.702 -5.296 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.741 15.072 -5.987 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.021 15.763 -7.427 1.00 0.00 H new ATOM 0 HG2 LYS A 68 15.159 15.988 -8.135 1.00 0.00 H new ATOM 0 HG3 LYS A 68 15.179 17.417 -7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 68 16.050 16.051 -5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.047 14.631 -6.249 1.00 0.00 H new ATOM 0 HE2 LYS A 68 17.819 15.404 -7.574 1.00 0.00 H new ATOM 0 HE3 LYS A 68 17.513 17.087 -7.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 19.499 16.284 -6.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 18.321 16.692 -4.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 18.617 15.062 -5.306 1.00 0.00 H new ATOM 1086 N SER A 69 10.865 17.697 -6.655 1.00 0.00 N ATOM 1087 CA SER A 69 9.931 18.482 -7.458 1.00 0.00 C ATOM 1088 C SER A 69 9.477 19.727 -6.696 1.00 0.00 C ATOM 1089 O SER A 69 8.513 19.681 -5.929 1.00 0.00 O ATOM 1090 CB SER A 69 8.717 17.636 -7.849 1.00 0.00 C ATOM 1091 OG SER A 69 7.896 18.321 -8.780 1.00 0.00 O ATOM 0 H SER A 69 10.435 16.929 -6.139 1.00 0.00 H new ATOM 0 HA SER A 69 10.447 18.797 -8.365 1.00 0.00 H new ATOM 0 HB2 SER A 69 9.051 16.692 -8.280 1.00 0.00 H new ATOM 0 HB3 SER A 69 8.137 17.393 -6.959 1.00 0.00 H new ATOM 0 HG SER A 69 7.128 17.759 -9.015 1.00 0.00 H new ATOM 1097 N ARG A 70 10.176 20.840 -6.918 1.00 0.00 N ATOM 1098 CA ARG A 70 9.845 22.100 -6.255 1.00 0.00 C ATOM 1099 C ARG A 70 9.054 23.022 -7.188 1.00 0.00 C ATOM 1100 O ARG A 70 9.275 24.237 -7.217 1.00 0.00 O ATOM 1101 CB ARG A 70 11.121 22.798 -5.769 1.00 0.00 C ATOM 1102 CG ARG A 70 12.223 22.875 -6.815 1.00 0.00 C ATOM 1103 CD ARG A 70 13.322 23.844 -6.401 1.00 0.00 C ATOM 1104 NE ARG A 70 14.602 23.166 -6.203 1.00 0.00 N ATOM 1105 CZ ARG A 70 14.958 22.551 -5.072 1.00 0.00 C ATOM 1106 NH1 ARG A 70 14.136 22.527 -4.026 1.00 0.00 N ATOM 1107 NH2 ARG A 70 16.145 21.957 -4.988 1.00 0.00 N ATOM 0 H ARG A 70 10.974 20.894 -7.551 1.00 0.00 H new ATOM 0 HA ARG A 70 9.218 21.874 -5.392 1.00 0.00 H new ATOM 0 HB2 ARG A 70 10.869 23.808 -5.447 1.00 0.00 H new ATOM 0 HB3 ARG A 70 11.501 22.270 -4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 70 12.650 21.884 -6.968 1.00 0.00 H new ATOM 0 HG3 ARG A 70 11.799 23.190 -7.768 1.00 0.00 H new ATOM 0 HD2 ARG A 70 13.434 24.614 -7.165 1.00 0.00 H new ATOM 0 HD3 ARG A 70 13.032 24.349 -5.479 1.00 0.00 H new ATOM 0 HE ARG A 70 15.265 23.162 -6.978 1.00 0.00 H new ATOM 0 HH11 ARG A 70 13.224 22.981 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 70 14.417 22.055 -3.167 1.00 0.00 H new ATOM 0 HH21 ARG A 70 16.780 21.972 -5.786 1.00 0.00 H new ATOM 0 HH22 ARG A 70 16.420 21.486 -4.126 1.00 0.00 H new ATOM 1121 N GLY A 71 8.125 22.433 -7.948 1.00 0.00 N ATOM 1122 CA GLY A 71 7.308 23.202 -8.869 1.00 0.00 C ATOM 1123 C GLY A 71 5.890 22.679 -8.952 1.00 0.00 C ATOM 1124 O GLY A 71 5.006 23.132 -8.223 1.00 0.00 O ATOM 0 H GLY A 71 7.927 21.432 -7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 71 7.290 24.245 -8.552 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.761 23.178 -9.860 1.00 0.00 H new ATOM 1128 N LYS A 72 5.681 21.718 -9.843 1.00 0.00 N ATOM 1129 CA LYS A 72 4.367 21.107 -10.036 1.00 0.00 C ATOM 1130 C LYS A 72 4.460 19.588 -9.920 1.00 0.00 C ATOM 1131 O LYS A 72 5.351 18.970 -10.506 1.00 0.00 O ATOM 1132 CB LYS A 72 3.797 21.490 -11.404 1.00 0.00 C ATOM 1133 CG LYS A 72 2.944 22.748 -11.383 1.00 0.00 C ATOM 1134 CD LYS A 72 3.478 23.801 -12.342 1.00 0.00 C ATOM 1135 CE LYS A 72 2.368 24.400 -13.192 1.00 0.00 C ATOM 1136 NZ LYS A 72 2.848 25.551 -14.008 1.00 0.00 N ATOM 0 H LYS A 72 6.410 21.341 -10.449 1.00 0.00 H new ATOM 0 HA LYS A 72 3.700 21.478 -9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.621 21.632 -12.103 1.00 0.00 H new ATOM 0 HB3 LYS A 72 3.197 20.662 -11.782 1.00 0.00 H new ATOM 0 HG2 LYS A 72 1.918 22.497 -11.651 1.00 0.00 H new ATOM 0 HG3 LYS A 72 2.919 23.155 -10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 72 3.971 24.592 -11.777 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.232 23.355 -12.990 1.00 0.00 H new ATOM 0 HE2 LYS A 72 1.962 23.633 -13.851 1.00 0.00 H new ATOM 0 HE3 LYS A 72 1.554 24.728 -12.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 2.033 26.104 -14.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.462 26.157 -13.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 3.385 25.197 -14.826 1.00 0.00 H new ATOM 1150 N LEU A 73 3.539 18.994 -9.165 1.00 0.00 N ATOM 1151 CA LEU A 73 3.527 17.547 -8.982 1.00 0.00 C ATOM 1152 C LEU A 73 2.172 16.948 -9.364 1.00 0.00 C ATOM 1153 O LEU A 73 1.119 17.464 -8.984 1.00 0.00 O ATOM 1154 CB LEU A 73 3.904 17.185 -7.534 1.00 0.00 C ATOM 1155 CG LEU A 73 2.739 16.941 -6.567 1.00 0.00 C ATOM 1156 CD1 LEU A 73 3.251 16.399 -5.241 1.00 0.00 C ATOM 1157 CD2 LEU A 73 1.945 18.221 -6.347 1.00 0.00 C ATOM 0 H LEU A 73 2.796 19.490 -8.673 1.00 0.00 H new ATOM 0 HA LEU A 73 4.273 17.116 -9.649 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.523 16.288 -7.556 1.00 0.00 H new ATOM 0 HB3 LEU A 73 4.521 17.988 -7.130 1.00 0.00 H new ATOM 0 HG LEU A 73 2.076 16.199 -7.012 1.00 0.00 H new ATOM 0 HD11 LEU A 73 2.411 16.232 -4.567 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.773 15.457 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 73 3.937 17.119 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.123 18.026 -5.658 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.597 18.986 -5.926 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.545 18.569 -7.299 1.00 0.00 H new ATOM 1169 N GLN A 74 2.215 15.857 -10.125 1.00 0.00 N ATOM 1170 CA GLN A 74 1.004 15.178 -10.566 1.00 0.00 C ATOM 1171 C GLN A 74 0.697 13.992 -9.658 1.00 0.00 C ATOM 1172 O GLN A 74 1.607 13.285 -9.227 1.00 0.00 O ATOM 1173 CB GLN A 74 1.166 14.702 -12.011 1.00 0.00 C ATOM 1174 CG GLN A 74 1.216 15.836 -13.024 1.00 0.00 C ATOM 1175 CD GLN A 74 0.205 15.665 -14.144 1.00 0.00 C ATOM 1176 OE1 GLN A 74 0.574 15.516 -15.309 1.00 0.00 O ATOM 1177 NE2 GLN A 74 -1.076 15.687 -13.796 1.00 0.00 N ATOM 0 H GLN A 74 3.080 15.425 -10.449 1.00 0.00 H new ATOM 0 HA GLN A 74 0.173 15.881 -10.514 1.00 0.00 H new ATOM 0 HB2 GLN A 74 2.081 14.114 -12.091 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.338 14.039 -12.261 1.00 0.00 H new ATOM 0 HG2 GLN A 74 1.031 16.782 -12.514 1.00 0.00 H new ATOM 0 HG3 GLN A 74 2.218 15.894 -13.450 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -1.337 15.813 -12.818 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -1.799 15.578 -14.507 1.00 0.00 H new ATOM 1186 N LEU A 75 -0.584 13.779 -9.366 1.00 0.00 N ATOM 1187 CA LEU A 75 -1.002 12.673 -8.505 1.00 0.00 C ATOM 1188 C LEU A 75 -2.236 11.979 -9.073 1.00 0.00 C ATOM 1189 O LEU A 75 -3.255 12.618 -9.327 1.00 0.00 O ATOM 1190 CB LEU A 75 -1.296 13.176 -7.088 1.00 0.00 C ATOM 1191 CG LEU A 75 -0.325 14.233 -6.549 1.00 0.00 C ATOM 1192 CD1 LEU A 75 -0.931 15.625 -6.659 1.00 0.00 C ATOM 1193 CD2 LEU A 75 0.052 13.926 -5.105 1.00 0.00 C ATOM 0 H LEU A 75 -1.350 14.356 -9.712 1.00 0.00 H new ATOM 0 HA LEU A 75 -0.184 11.953 -8.464 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -2.304 13.591 -7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.290 12.323 -6.410 1.00 0.00 H new ATOM 0 HG LEU A 75 0.581 14.206 -7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -0.226 16.360 -6.271 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.148 15.846 -7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -1.854 15.667 -6.080 1.00 0.00 H new ATOM 0 HD21 LEU A 75 0.742 14.687 -4.739 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -0.846 13.923 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 75 0.530 12.948 -5.054 1.00 0.00 H new ATOM 1205 N VAL A 76 -2.132 10.668 -9.275 1.00 0.00 N ATOM 1206 CA VAL A 76 -3.236 9.877 -9.819 1.00 0.00 C ATOM 1207 C VAL A 76 -3.673 8.791 -8.839 1.00 0.00 C ATOM 1208 O VAL A 76 -2.843 8.202 -8.146 1.00 0.00 O ATOM 1209 CB VAL A 76 -2.845 9.214 -11.159 1.00 0.00 C ATOM 1210 CG1 VAL A 76 -4.055 8.562 -11.813 1.00 0.00 C ATOM 1211 CG2 VAL A 76 -2.204 10.227 -12.100 1.00 0.00 C ATOM 0 H VAL A 76 -1.291 10.128 -9.070 1.00 0.00 H new ATOM 0 HA VAL A 76 -4.064 10.565 -9.987 1.00 0.00 H new ATOM 0 HB VAL A 76 -2.111 8.436 -10.949 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.756 8.102 -12.755 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -4.460 7.799 -11.149 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -4.817 9.318 -12.004 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -1.938 9.736 -13.036 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -2.909 11.034 -12.301 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -1.306 10.637 -11.637 1.00 0.00 H new ATOM 1221 N VAL A 77 -4.980 8.526 -8.788 1.00 0.00 N ATOM 1222 CA VAL A 77 -5.526 7.503 -7.893 1.00 0.00 C ATOM 1223 C VAL A 77 -6.407 6.506 -8.645 1.00 0.00 C ATOM 1224 O VAL A 77 -6.975 6.823 -9.693 1.00 0.00 O ATOM 1225 CB VAL A 77 -6.352 8.123 -6.744 1.00 0.00 C ATOM 1226 CG1 VAL A 77 -5.436 8.695 -5.672 1.00 0.00 C ATOM 1227 CG2 VAL A 77 -7.305 9.190 -7.270 1.00 0.00 C ATOM 0 H VAL A 77 -5.680 9.005 -9.355 1.00 0.00 H new ATOM 0 HA VAL A 77 -4.665 6.982 -7.474 1.00 0.00 H new ATOM 0 HB VAL A 77 -6.952 7.332 -6.293 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -6.037 9.127 -4.872 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.810 7.900 -5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.804 9.468 -6.108 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -7.874 9.610 -6.441 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.733 9.981 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -7.990 8.743 -7.991 1.00 0.00 H new ATOM 1237 N LEU A 78 -6.520 5.297 -8.093 1.00 0.00 N ATOM 1238 CA LEU A 78 -7.338 4.244 -8.692 1.00 0.00 C ATOM 1239 C LEU A 78 -8.579 3.981 -7.842 1.00 0.00 C ATOM 1240 O LEU A 78 -8.501 3.946 -6.612 1.00 0.00 O ATOM 1241 CB LEU A 78 -6.523 2.957 -8.848 1.00 0.00 C ATOM 1242 CG LEU A 78 -6.800 2.162 -10.127 1.00 0.00 C ATOM 1243 CD1 LEU A 78 -6.373 2.956 -11.354 1.00 0.00 C ATOM 1244 CD2 LEU A 78 -6.088 0.817 -10.084 1.00 0.00 C ATOM 0 H LEU A 78 -6.053 5.023 -7.229 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.657 4.578 -9.679 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -5.463 3.211 -8.819 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.720 2.315 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.873 1.980 -10.194 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.578 2.375 -12.253 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.929 3.893 -11.393 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -5.306 3.170 -11.296 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.296 0.266 -11.001 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.014 0.977 -9.993 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -6.444 0.244 -9.228 1.00 0.00 H new ATOM 1358 N ILE B 85 -8.834 8.771 -11.667 1.00 0.00 N ATOM 1359 CA ILE B 85 -8.625 10.187 -11.959 1.00 0.00 C ATOM 1360 C ILE B 85 -7.398 10.726 -11.231 1.00 0.00 C ATOM 1361 O ILE B 85 -7.021 10.220 -10.172 1.00 0.00 O ATOM 1362 CB ILE B 85 -9.856 11.043 -11.579 1.00 0.00 C ATOM 1363 CG1 ILE B 85 -10.230 10.842 -10.107 1.00 0.00 C ATOM 1364 CG2 ILE B 85 -11.036 10.709 -12.483 1.00 0.00 C ATOM 1365 CD1 ILE B 85 -9.685 11.919 -9.192 1.00 0.00 C ATOM 0 HA ILE B 85 -8.468 10.260 -13.035 1.00 0.00 H new ATOM 0 HB ILE B 85 -9.597 12.092 -11.720 1.00 0.00 H new ATOM 0 HG12 ILE B 85 -11.316 10.815 -10.017 1.00 0.00 H new ATOM 0 HG13 ILE B 85 -9.859 9.872 -9.775 1.00 0.00 H new ATOM 0 HG21 ILE B 85 -11.894 11.320 -12.202 1.00 0.00 H new ATOM 0 HG22 ILE B 85 -10.769 10.913 -13.520 1.00 0.00 H new ATOM 0 HG23 ILE B 85 -11.290 9.655 -12.374 1.00 0.00 H new ATOM 0 HD11 ILE B 85 -9.989 11.712 -8.166 1.00 0.00 H new ATOM 0 HD12 ILE B 85 -8.597 11.932 -9.253 1.00 0.00 H new ATOM 0 HD13 ILE B 85 -10.077 12.889 -9.498 1.00 0.00 H new ATOM 1377 N GLY B 86 -6.781 11.757 -11.807 1.00 0.00 N ATOM 1378 CA GLY B 86 -5.603 12.354 -11.202 1.00 0.00 C ATOM 1379 C GLY B 86 -5.712 13.863 -11.077 1.00 0.00 C ATOM 1380 O GLY B 86 -6.499 14.496 -11.785 1.00 0.00 O ATOM 0 H GLY B 86 -7.077 12.189 -12.682 1.00 0.00 H new ATOM 0 HA2 GLY B 86 -5.448 11.922 -10.214 1.00 0.00 H new ATOM 0 HA3 GLY B 86 -4.726 12.105 -11.800 1.00 0.00 H new ATOM 1384 N VAL B 87 -4.924 14.436 -10.172 1.00 0.00 N ATOM 1385 CA VAL B 87 -4.934 15.877 -9.944 1.00 0.00 C ATOM 1386 C VAL B 87 -3.520 16.453 -9.974 1.00 0.00 C ATOM 1387 O VAL B 87 -2.603 15.901 -9.361 1.00 0.00 O ATOM 1388 CB VAL B 87 -5.584 16.227 -8.589 1.00 0.00 C ATOM 1389 CG1 VAL B 87 -5.780 17.731 -8.456 1.00 0.00 C ATOM 1390 CG2 VAL B 87 -6.909 15.493 -8.415 1.00 0.00 C ATOM 0 H VAL B 87 -4.269 13.922 -9.583 1.00 0.00 H new ATOM 0 HA VAL B 87 -5.521 16.317 -10.750 1.00 0.00 H new ATOM 0 HB VAL B 87 -4.910 15.900 -7.798 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -6.240 17.954 -7.493 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -4.814 18.231 -8.522 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -6.427 18.086 -9.258 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -7.347 15.756 -7.452 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -7.592 15.780 -9.215 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -6.737 14.417 -8.453 1.00 0.00 H new ATOM 1400 N LEU B 88 -3.357 17.571 -10.677 1.00 0.00 N ATOM 1401 CA LEU B 88 -2.061 18.236 -10.776 1.00 0.00 C ATOM 1402 C LEU B 88 -1.994 19.415 -9.808 1.00 0.00 C ATOM 1403 O LEU B 88 -2.664 20.430 -10.007 1.00 0.00 O ATOM 1404 CB LEU B 88 -1.813 18.718 -12.211 1.00 0.00 C ATOM 1405 CG LEU B 88 -0.485 19.451 -12.433 1.00 0.00 C ATOM 1406 CD1 LEU B 88 0.055 19.175 -13.829 1.00 0.00 C ATOM 1407 CD2 LEU B 88 -0.658 20.949 -12.215 1.00 0.00 C ATOM 0 H LEU B 88 -4.108 18.036 -11.187 1.00 0.00 H new ATOM 0 HA LEU B 88 -1.285 17.518 -10.510 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -1.850 17.857 -12.878 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.628 19.381 -12.501 1.00 0.00 H new ATOM 0 HG LEU B 88 0.237 19.077 -11.706 1.00 0.00 H new ATOM 0 HD11 LEU B 88 0.998 19.705 -13.966 1.00 0.00 H new ATOM 0 HD12 LEU B 88 0.219 18.104 -13.950 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -0.665 19.518 -14.572 1.00 0.00 H new ATOM 0 HD21 LEU B 88 0.295 21.453 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -1.397 21.336 -12.917 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -0.996 21.132 -11.195 1.00 0.00 H new ATOM 1419 N LEU B 89 -1.180 19.276 -8.765 1.00 0.00 N ATOM 1420 CA LEU B 89 -1.024 20.332 -7.768 1.00 0.00 C ATOM 1421 C LEU B 89 0.242 21.142 -8.035 1.00 0.00 C ATOM 1422 O LEU B 89 1.262 20.592 -8.456 1.00 0.00 O ATOM 1423 CB LEU B 89 -0.980 19.734 -6.360 1.00 0.00 C ATOM 1424 CG LEU B 89 -1.844 20.455 -5.323 1.00 0.00 C ATOM 1425 CD1 LEU B 89 -3.322 20.320 -5.667 1.00 0.00 C ATOM 1426 CD2 LEU B 89 -1.566 19.912 -3.928 1.00 0.00 C ATOM 0 H LEU B 89 -0.618 18.443 -8.588 1.00 0.00 H new ATOM 0 HA LEU B 89 -1.883 20.999 -7.840 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -1.297 18.693 -6.414 1.00 0.00 H new ATOM 0 HB3 LEU B 89 0.053 19.735 -6.013 1.00 0.00 H new ATOM 0 HG LEU B 89 -1.586 21.514 -5.338 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -3.919 20.840 -4.917 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -3.509 20.758 -6.647 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -3.597 19.265 -5.683 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -2.189 20.436 -3.203 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -1.794 18.847 -3.900 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -0.515 20.064 -3.681 1.00 0.00 H new ATOM 1438 N MET B 90 0.168 22.450 -7.794 1.00 0.00 N ATOM 1439 CA MET B 90 1.308 23.337 -8.010 1.00 0.00 C ATOM 1440 C MET B 90 1.755 23.991 -6.709 1.00 0.00 C ATOM 1441 O MET B 90 1.016 24.021 -5.722 1.00 0.00 O ATOM 1442 CB MET B 90 0.957 24.410 -9.047 1.00 0.00 C ATOM 1443 CG MET B 90 2.041 25.453 -9.273 1.00 0.00 C ATOM 1444 SD MET B 90 1.671 26.555 -10.651 1.00 0.00 S ATOM 1445 CE MET B 90 3.243 27.391 -10.846 1.00 0.00 C ATOM 0 H MET B 90 -0.670 22.918 -7.449 1.00 0.00 H new ATOM 0 HA MET B 90 2.135 22.734 -8.386 1.00 0.00 H new ATOM 0 HB2 MET B 90 0.739 23.921 -9.996 1.00 0.00 H new ATOM 0 HB3 MET B 90 0.045 24.916 -8.732 1.00 0.00 H new ATOM 0 HG2 MET B 90 2.167 26.043 -8.365 1.00 0.00 H new ATOM 0 HG3 MET B 90 2.990 24.950 -9.460 1.00 0.00 H new ATOM 0 HE1 MET B 90 3.302 27.827 -11.843 1.00 0.00 H new ATOM 0 HE2 MET B 90 3.331 28.180 -10.099 1.00 0.00 H new ATOM 0 HE3 MET B 90 4.054 26.675 -10.715 1.00 0.00 H new ATOM 1455 N LYS B 91 2.972 24.519 -6.726 1.00 0.00 N ATOM 1456 CA LYS B 91 3.546 25.186 -5.559 1.00 0.00 C ATOM 1457 C LYS B 91 3.100 26.645 -5.488 1.00 0.00 C ATOM 1458 O LYS B 91 2.928 27.300 -6.518 1.00 0.00 O ATOM 1459 CB LYS B 91 5.078 25.104 -5.587 1.00 0.00 C ATOM 1460 CG LYS B 91 5.720 25.832 -6.762 1.00 0.00 C ATOM 1461 CD LYS B 91 5.998 27.294 -6.438 1.00 0.00 C ATOM 1462 CE LYS B 91 7.492 27.578 -6.356 1.00 0.00 C ATOM 1463 NZ LYS B 91 8.171 27.407 -7.671 1.00 0.00 N ATOM 0 H LYS B 91 3.586 24.499 -7.540 1.00 0.00 H new ATOM 0 HA LYS B 91 3.184 24.671 -4.669 1.00 0.00 H new ATOM 0 HB2 LYS B 91 5.470 25.519 -4.659 1.00 0.00 H new ATOM 0 HB3 LYS B 91 5.374 24.055 -5.618 1.00 0.00 H new ATOM 0 HG2 LYS B 91 6.652 25.336 -7.031 1.00 0.00 H new ATOM 0 HG3 LYS B 91 5.064 25.771 -7.630 1.00 0.00 H new ATOM 0 HD2 LYS B 91 5.548 27.928 -7.202 1.00 0.00 H new ATOM 0 HD3 LYS B 91 5.526 27.553 -5.490 1.00 0.00 H new ATOM 0 HE2 LYS B 91 7.647 28.596 -5.999 1.00 0.00 H new ATOM 0 HE3 LYS B 91 7.947 26.910 -5.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 8.912 28.129 -7.775 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 8.600 26.461 -7.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 7.475 27.512 -8.437 1.00 0.00 H new ATOM 1551 N GLU B 97 8.371 22.235 0.304 1.00 0.00 N ATOM 1552 CA GLU B 97 7.606 21.096 -0.209 1.00 0.00 C ATOM 1553 C GLU B 97 6.102 21.313 -0.007 1.00 0.00 C ATOM 1554 O GLU B 97 5.687 22.189 0.754 1.00 0.00 O ATOM 1555 CB GLU B 97 8.047 19.796 0.478 1.00 0.00 C ATOM 1556 CG GLU B 97 7.541 18.534 -0.211 1.00 0.00 C ATOM 1557 CD GLU B 97 8.001 17.258 0.471 1.00 0.00 C ATOM 1558 OE1 GLU B 97 7.862 17.161 1.710 1.00 0.00 O ATOM 1559 OE2 GLU B 97 8.490 16.351 -0.234 1.00 0.00 O ATOM 0 HA GLU B 97 7.803 21.013 -1.278 1.00 0.00 H new ATOM 0 HB2 GLU B 97 9.136 19.767 0.515 1.00 0.00 H new ATOM 0 HB3 GLU B 97 7.693 19.803 1.509 1.00 0.00 H new ATOM 0 HG2 GLU B 97 6.451 18.553 -0.236 1.00 0.00 H new ATOM 0 HG3 GLU B 97 7.884 18.530 -1.246 1.00 0.00 H new ATOM 1566 N TYR B 98 5.290 20.506 -0.691 1.00 0.00 N ATOM 1567 CA TYR B 98 3.834 20.605 -0.581 1.00 0.00 C ATOM 1568 C TYR B 98 3.362 20.279 0.840 1.00 0.00 C ATOM 1569 O TYR B 98 2.309 20.750 1.270 1.00 0.00 O ATOM 1570 CB TYR B 98 3.153 19.658 -1.575 1.00 0.00 C ATOM 1571 CG TYR B 98 3.244 20.112 -3.015 1.00 0.00 C ATOM 1572 CD1 TYR B 98 4.406 19.920 -3.751 1.00 0.00 C ATOM 1573 CD2 TYR B 98 2.164 20.726 -3.638 1.00 0.00 C ATOM 1574 CE1 TYR B 98 4.490 20.331 -5.068 1.00 0.00 C ATOM 1575 CE2 TYR B 98 2.242 21.140 -4.952 1.00 0.00 C ATOM 1576 CZ TYR B 98 3.406 20.939 -5.662 1.00 0.00 C ATOM 1577 OH TYR B 98 3.486 21.345 -6.973 1.00 0.00 O ATOM 0 H TYR B 98 5.615 19.777 -1.326 1.00 0.00 H new ATOM 0 HA TYR B 98 3.556 21.633 -0.814 1.00 0.00 H new ATOM 0 HB2 TYR B 98 3.604 18.669 -1.487 1.00 0.00 H new ATOM 0 HB3 TYR B 98 2.103 19.555 -1.302 1.00 0.00 H new ATOM 0 HD1 TYR B 98 5.257 19.442 -3.287 1.00 0.00 H new ATOM 0 HD2 TYR B 98 1.249 20.882 -3.085 1.00 0.00 H new ATOM 0 HE1 TYR B 98 5.400 20.176 -5.628 1.00 0.00 H new ATOM 0 HE2 TYR B 98 1.395 21.619 -5.422 1.00 0.00 H new ATOM 0 HH TYR B 98 4.175 22.036 -7.060 1.00 0.00 H new ATOM 1587 N GLY B 99 4.142 19.462 1.554 1.00 0.00 N ATOM 1588 CA GLY B 99 3.785 19.079 2.910 1.00 0.00 C ATOM 1589 C GLY B 99 2.931 17.819 2.960 1.00 0.00 C ATOM 1590 O GLY B 99 2.224 17.585 3.939 1.00 0.00 O ATOM 0 H GLY B 99 5.015 19.060 1.214 1.00 0.00 H new ATOM 0 HA2 GLY B 99 4.694 18.920 3.489 1.00 0.00 H new ATOM 0 HA3 GLY B 99 3.244 19.898 3.384 1.00 0.00 H new ATOM 1594 N LEU B 100 3.004 17.006 1.903 1.00 0.00 N ATOM 1595 CA LEU B 100 2.237 15.766 1.835 1.00 0.00 C ATOM 1596 C LEU B 100 3.140 14.563 2.090 1.00 0.00 C ATOM 1597 O LEU B 100 4.157 14.384 1.416 1.00 0.00 O ATOM 1598 CB LEU B 100 1.560 15.632 0.468 1.00 0.00 C ATOM 1599 CG LEU B 100 0.258 16.423 0.308 1.00 0.00 C ATOM 1600 CD1 LEU B 100 0.531 17.792 -0.300 1.00 0.00 C ATOM 1601 CD2 LEU B 100 -0.739 15.646 -0.544 1.00 0.00 C ATOM 0 H LEU B 100 3.586 17.186 1.085 1.00 0.00 H new ATOM 0 HA LEU B 100 1.469 15.796 2.608 1.00 0.00 H new ATOM 0 HB2 LEU B 100 2.261 15.957 -0.301 1.00 0.00 H new ATOM 0 HB3 LEU B 100 1.352 14.578 0.285 1.00 0.00 H new ATOM 0 HG LEU B 100 -0.177 16.570 1.297 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -0.407 18.337 -0.405 1.00 0.00 H new ATOM 0 HD12 LEU B 100 1.205 18.351 0.350 1.00 0.00 H new ATOM 0 HD13 LEU B 100 0.991 17.669 -1.281 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -1.658 16.224 -0.647 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -0.312 15.466 -1.530 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -0.961 14.692 -0.065 1.00 0.00 H new ATOM 1613 N ARG B 101 2.757 13.739 3.062 1.00 0.00 N ATOM 1614 CA ARG B 101 3.521 12.549 3.412 1.00 0.00 C ATOM 1615 C ARG B 101 2.809 11.301 2.911 1.00 0.00 C ATOM 1616 O ARG B 101 1.717 10.971 3.379 1.00 0.00 O ATOM 1617 CB ARG B 101 3.718 12.469 4.929 1.00 0.00 C ATOM 1618 CG ARG B 101 5.106 12.889 5.381 1.00 0.00 C ATOM 1619 CD ARG B 101 5.212 12.920 6.898 1.00 0.00 C ATOM 1620 NE ARG B 101 4.876 14.235 7.447 1.00 0.00 N ATOM 1621 CZ ARG B 101 5.009 14.560 8.735 1.00 0.00 C ATOM 1622 NH1 ARG B 101 5.459 13.668 9.615 1.00 0.00 N ATOM 1623 NH2 ARG B 101 4.686 15.781 9.148 1.00 0.00 N ATOM 0 H ARG B 101 1.916 13.877 3.623 1.00 0.00 H new ATOM 0 HA ARG B 101 4.499 12.612 2.935 1.00 0.00 H new ATOM 0 HB2 ARG B 101 2.978 13.103 5.418 1.00 0.00 H new ATOM 0 HB3 ARG B 101 3.531 11.447 5.259 1.00 0.00 H new ATOM 0 HG2 ARG B 101 5.846 12.198 4.977 1.00 0.00 H new ATOM 0 HG3 ARG B 101 5.338 13.875 4.979 1.00 0.00 H new ATOM 0 HD2 ARG B 101 4.546 12.169 7.323 1.00 0.00 H new ATOM 0 HD3 ARG B 101 6.226 12.652 7.196 1.00 0.00 H new ATOM 0 HE ARG B 101 4.519 14.945 6.807 1.00 0.00 H new ATOM 0 HH11 ARG B 101 5.705 12.727 9.307 1.00 0.00 H new ATOM 0 HH12 ARG B 101 5.557 13.925 10.597 1.00 0.00 H new ATOM 0 HH21 ARG B 101 4.337 16.469 8.481 1.00 0.00 H new ATOM 0 HH22 ARG B 101 4.787 16.030 10.132 1.00 0.00 H new ATOM 1637 N LEU B 102 3.425 10.613 1.955 1.00 0.00 N ATOM 1638 CA LEU B 102 2.834 9.407 1.388 1.00 0.00 C ATOM 1639 C LEU B 102 3.555 8.146 1.868 1.00 0.00 C ATOM 1640 O LEU B 102 4.772 8.011 1.721 1.00 0.00 O ATOM 1641 CB LEU B 102 2.815 9.488 -0.150 1.00 0.00 C ATOM 1642 CG LEU B 102 4.123 9.132 -0.871 1.00 0.00 C ATOM 1643 CD1 LEU B 102 3.922 9.170 -2.378 1.00 0.00 C ATOM 1644 CD2 LEU B 102 5.249 10.073 -0.465 1.00 0.00 C ATOM 0 H LEU B 102 4.329 10.869 1.558 1.00 0.00 H new ATOM 0 HA LEU B 102 1.805 9.341 1.740 1.00 0.00 H new ATOM 0 HB2 LEU B 102 2.032 8.825 -0.517 1.00 0.00 H new ATOM 0 HB3 LEU B 102 2.533 10.502 -0.435 1.00 0.00 H new ATOM 0 HG LEU B 102 4.406 8.121 -0.577 1.00 0.00 H new ATOM 0 HD11 LEU B 102 4.857 8.916 -2.876 1.00 0.00 H new ATOM 0 HD12 LEU B 102 3.153 8.451 -2.661 1.00 0.00 H new ATOM 0 HD13 LEU B 102 3.611 10.171 -2.679 1.00 0.00 H new ATOM 0 HD21 LEU B 102 6.162 9.796 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU B 102 4.978 11.097 -0.722 1.00 0.00 H new ATOM 0 HD23 LEU B 102 5.414 10.000 0.610 1.00 0.00 H new ATOM 1656 N GLY B 103 2.781 7.225 2.442 1.00 0.00 N ATOM 1657 CA GLY B 103 3.332 5.976 2.938 1.00 0.00 C ATOM 1658 C GLY B 103 2.987 4.806 2.037 1.00 0.00 C ATOM 1659 O GLY B 103 2.559 5.003 0.903 1.00 0.00 O ATOM 0 H GLY B 103 1.774 7.325 2.572 1.00 0.00 H new ATOM 0 HA2 GLY B 103 4.415 6.064 3.019 1.00 0.00 H new ATOM 0 HA3 GLY B 103 2.952 5.785 3.942 1.00 0.00 H new ATOM 1663 N SER B 104 3.171 3.587 2.538 1.00 0.00 N ATOM 1664 CA SER B 104 2.874 2.389 1.757 1.00 0.00 C ATOM 1665 C SER B 104 2.348 1.269 2.646 1.00 0.00 C ATOM 1666 O SER B 104 2.725 1.160 3.813 1.00 0.00 O ATOM 1667 CB SER B 104 4.123 1.916 1.007 1.00 0.00 C ATOM 1668 OG SER B 104 5.307 2.244 1.719 1.00 0.00 O ATOM 0 H SER B 104 3.523 3.403 3.477 1.00 0.00 H new ATOM 0 HA SER B 104 2.100 2.646 1.034 1.00 0.00 H new ATOM 0 HB2 SER B 104 4.073 0.838 0.857 1.00 0.00 H new ATOM 0 HB3 SER B 104 4.152 2.374 0.018 1.00 0.00 H new ATOM 0 HG SER B 104 6.073 1.794 1.305 1.00 0.00 H new ATOM 1674 N GLN B 105 1.482 0.431 2.082 1.00 0.00 N ATOM 1675 CA GLN B 105 0.912 -0.690 2.819 1.00 0.00 C ATOM 1676 C GLN B 105 1.000 -1.962 1.989 1.00 0.00 C ATOM 1677 O GLN B 105 0.769 -1.937 0.778 1.00 0.00 O ATOM 1678 CB GLN B 105 -0.543 -0.406 3.213 1.00 0.00 C ATOM 1679 CG GLN B 105 -1.390 0.192 2.097 1.00 0.00 C ATOM 1680 CD GLN B 105 -2.639 0.885 2.615 1.00 0.00 C ATOM 1681 OE1 GLN B 105 -2.880 0.941 3.822 1.00 0.00 O ATOM 1682 NE2 GLN B 105 -3.445 1.419 1.704 1.00 0.00 N ATOM 0 H GLN B 105 1.161 0.508 1.117 1.00 0.00 H new ATOM 0 HA GLN B 105 1.488 -0.826 3.734 1.00 0.00 H new ATOM 0 HB2 GLN B 105 -1.005 -1.336 3.545 1.00 0.00 H new ATOM 0 HB3 GLN B 105 -0.550 0.276 4.064 1.00 0.00 H new ATOM 0 HG2 GLN B 105 -0.790 0.907 1.534 1.00 0.00 H new ATOM 0 HG3 GLN B 105 -1.679 -0.597 1.403 1.00 0.00 H new ATOM 0 HE21 GLN B 105 -3.211 1.352 0.714 1.00 0.00 H new ATOM 0 HE22 GLN B 105 -4.298 1.896 1.995 1.00 0.00 H new ATOM 1691 N ILE B 106 1.341 -3.071 2.638 1.00 0.00 N ATOM 1692 CA ILE B 106 1.464 -4.344 1.941 1.00 0.00 C ATOM 1693 C ILE B 106 0.123 -5.065 1.902 1.00 0.00 C ATOM 1694 O ILE B 106 -0.468 -5.362 2.942 1.00 0.00 O ATOM 1695 CB ILE B 106 2.518 -5.261 2.595 1.00 0.00 C ATOM 1696 CG1 ILE B 106 3.784 -4.469 2.947 1.00 0.00 C ATOM 1697 CG2 ILE B 106 2.857 -6.427 1.677 1.00 0.00 C ATOM 1698 CD1 ILE B 106 4.690 -5.179 3.928 1.00 0.00 C ATOM 0 H ILE B 106 1.536 -3.113 3.638 1.00 0.00 H new ATOM 0 HA ILE B 106 1.790 -4.119 0.925 1.00 0.00 H new ATOM 0 HB ILE B 106 2.096 -5.660 3.518 1.00 0.00 H new ATOM 0 HG12 ILE B 106 4.341 -4.266 2.032 1.00 0.00 H new ATOM 0 HG13 ILE B 106 3.495 -3.505 3.365 1.00 0.00 H new ATOM 0 HG21 ILE B 106 3.602 -7.062 2.156 1.00 0.00 H new ATOM 0 HG22 ILE B 106 1.957 -7.009 1.480 1.00 0.00 H new ATOM 0 HG23 ILE B 106 3.256 -6.046 0.737 1.00 0.00 H new ATOM 0 HD11 ILE B 106 5.564 -4.560 4.130 1.00 0.00 H new ATOM 0 HD12 ILE B 106 4.150 -5.358 4.858 1.00 0.00 H new ATOM 0 HD13 ILE B 106 5.010 -6.131 3.505 1.00 0.00 H new ATOM 1710 N PHE B 107 -0.355 -5.334 0.690 1.00 0.00 N ATOM 1711 CA PHE B 107 -1.630 -6.010 0.496 1.00 0.00 C ATOM 1712 C PHE B 107 -1.458 -7.287 -0.318 1.00 0.00 C ATOM 1713 O PHE B 107 -0.384 -7.559 -0.856 1.00 0.00 O ATOM 1714 CB PHE B 107 -2.631 -5.074 -0.193 1.00 0.00 C ATOM 1715 CG PHE B 107 -2.164 -4.551 -1.525 1.00 0.00 C ATOM 1716 CD1 PHE B 107 -1.323 -3.452 -1.598 1.00 0.00 C ATOM 1717 CD2 PHE B 107 -2.567 -5.162 -2.702 1.00 0.00 C ATOM 1718 CE1 PHE B 107 -0.895 -2.972 -2.820 1.00 0.00 C ATOM 1719 CE2 PHE B 107 -2.141 -4.685 -3.927 1.00 0.00 C ATOM 1720 CZ PHE B 107 -1.304 -3.588 -3.986 1.00 0.00 C ATOM 0 H PHE B 107 0.126 -5.092 -0.176 1.00 0.00 H new ATOM 0 HA PHE B 107 -2.018 -6.283 1.477 1.00 0.00 H new ATOM 0 HB2 PHE B 107 -3.572 -5.605 -0.333 1.00 0.00 H new ATOM 0 HB3 PHE B 107 -2.836 -4.230 0.466 1.00 0.00 H new ATOM 0 HD1 PHE B 107 -0.999 -2.966 -0.690 1.00 0.00 H new ATOM 0 HD2 PHE B 107 -3.221 -6.020 -2.661 1.00 0.00 H new ATOM 0 HE1 PHE B 107 -0.240 -2.114 -2.864 1.00 0.00 H new ATOM 0 HE2 PHE B 107 -2.462 -5.169 -4.837 1.00 0.00 H new ATOM 0 HZ PHE B 107 -0.970 -3.213 -4.942 1.00 0.00 H new ATOM 1730 N VAL B 108 -2.533 -8.058 -0.407 1.00 0.00 N ATOM 1731 CA VAL B 108 -2.527 -9.305 -1.159 1.00 0.00 C ATOM 1732 C VAL B 108 -2.742 -9.016 -2.640 1.00 0.00 C ATOM 1733 O VAL B 108 -3.871 -8.822 -3.083 1.00 0.00 O ATOM 1734 CB VAL B 108 -3.619 -10.277 -0.662 1.00 0.00 C ATOM 1735 CG1 VAL B 108 -3.495 -11.626 -1.356 1.00 0.00 C ATOM 1736 CG2 VAL B 108 -3.547 -10.443 0.850 1.00 0.00 C ATOM 0 H VAL B 108 -3.426 -7.840 0.035 1.00 0.00 H new ATOM 0 HA VAL B 108 -1.557 -9.779 -1.007 1.00 0.00 H new ATOM 0 HB VAL B 108 -4.591 -9.852 -0.912 1.00 0.00 H new ATOM 0 HG11 VAL B 108 -4.274 -12.296 -0.991 1.00 0.00 H new ATOM 0 HG12 VAL B 108 -3.605 -11.493 -2.432 1.00 0.00 H new ATOM 0 HG13 VAL B 108 -2.517 -12.057 -1.142 1.00 0.00 H new ATOM 0 HG21 VAL B 108 -4.325 -11.132 1.178 1.00 0.00 H new ATOM 0 HG22 VAL B 108 -2.570 -10.841 1.126 1.00 0.00 H new ATOM 0 HG23 VAL B 108 -3.693 -9.475 1.330 1.00 0.00 H new ATOM 1746 N LYS B 109 -1.652 -8.971 -3.395 1.00 0.00 N ATOM 1747 CA LYS B 109 -1.734 -8.684 -4.821 1.00 0.00 C ATOM 1748 C LYS B 109 -2.461 -9.802 -5.569 1.00 0.00 C ATOM 1749 O LYS B 109 -3.419 -9.546 -6.301 1.00 0.00 O ATOM 1750 CB LYS B 109 -0.336 -8.475 -5.410 1.00 0.00 C ATOM 1751 CG LYS B 109 -0.262 -7.327 -6.403 1.00 0.00 C ATOM 1752 CD LYS B 109 1.169 -6.848 -6.605 1.00 0.00 C ATOM 1753 CE LYS B 109 1.240 -5.332 -6.715 1.00 0.00 C ATOM 1754 NZ LYS B 109 2.208 -4.889 -7.756 1.00 0.00 N ATOM 0 H LYS B 109 -0.706 -9.128 -3.047 1.00 0.00 H new ATOM 0 HA LYS B 109 -2.307 -7.765 -4.943 1.00 0.00 H new ATOM 0 HB2 LYS B 109 0.367 -8.289 -4.598 1.00 0.00 H new ATOM 0 HB3 LYS B 109 -0.017 -9.393 -5.904 1.00 0.00 H new ATOM 0 HG2 LYS B 109 -0.677 -7.646 -7.359 1.00 0.00 H new ATOM 0 HG3 LYS B 109 -0.876 -6.499 -6.049 1.00 0.00 H new ATOM 0 HD2 LYS B 109 1.787 -7.183 -5.772 1.00 0.00 H new ATOM 0 HD3 LYS B 109 1.581 -7.299 -7.508 1.00 0.00 H new ATOM 0 HE2 LYS B 109 0.251 -4.940 -6.951 1.00 0.00 H new ATOM 0 HE3 LYS B 109 1.528 -4.912 -5.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 109 2.046 -3.886 -7.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 109 3.178 -5.013 -7.403 1.00 0.00 H new ATOM 0 HZ3 LYS B 109 2.077 -5.458 -8.617 1.00 0.00 H new ATOM 1768 N GLU B 110 -1.998 -11.038 -5.383 1.00 0.00 N ATOM 1769 CA GLU B 110 -2.605 -12.194 -6.043 1.00 0.00 C ATOM 1770 C GLU B 110 -2.202 -13.494 -5.347 1.00 0.00 C ATOM 1771 O GLU B 110 -1.048 -13.662 -4.957 1.00 0.00 O ATOM 1772 CB GLU B 110 -2.190 -12.243 -7.518 1.00 0.00 C ATOM 1773 CG GLU B 110 -0.688 -12.110 -7.738 1.00 0.00 C ATOM 1774 CD GLU B 110 -0.344 -11.370 -9.017 1.00 0.00 C ATOM 1775 OE1 GLU B 110 -0.678 -11.878 -10.109 1.00 0.00 O ATOM 1776 OE2 GLU B 110 0.265 -10.282 -8.926 1.00 0.00 O ATOM 0 H GLU B 110 -1.206 -11.264 -4.782 1.00 0.00 H new ATOM 0 HA GLU B 110 -3.688 -12.089 -5.979 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -2.529 -13.184 -7.950 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -2.699 -11.443 -8.056 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -0.246 -11.586 -6.890 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -0.240 -13.103 -7.767 1.00 0.00 H new ATOM 1783 N MET B 111 -3.158 -14.409 -5.190 1.00 0.00 N ATOM 1784 CA MET B 111 -2.890 -15.691 -4.537 1.00 0.00 C ATOM 1785 C MET B 111 -3.107 -16.859 -5.497 1.00 0.00 C ATOM 1786 O MET B 111 -3.777 -16.720 -6.522 1.00 0.00 O ATOM 1787 CB MET B 111 -3.783 -15.869 -3.304 1.00 0.00 C ATOM 1788 CG MET B 111 -3.919 -14.617 -2.450 1.00 0.00 C ATOM 1789 SD MET B 111 -5.598 -13.963 -2.442 1.00 0.00 S ATOM 1790 CE MET B 111 -6.498 -15.340 -1.731 1.00 0.00 C ATOM 0 H MET B 111 -4.121 -14.288 -5.504 1.00 0.00 H new ATOM 0 HA MET B 111 -1.845 -15.685 -4.226 1.00 0.00 H new ATOM 0 HB2 MET B 111 -4.775 -16.184 -3.629 1.00 0.00 H new ATOM 0 HB3 MET B 111 -3.379 -16.673 -2.689 1.00 0.00 H new ATOM 0 HG2 MET B 111 -3.617 -14.844 -1.428 1.00 0.00 H new ATOM 0 HG3 MET B 111 -3.237 -13.852 -2.822 1.00 0.00 H new ATOM 0 HE1 MET B 111 -7.499 -15.013 -1.448 1.00 0.00 H new ATOM 0 HE2 MET B 111 -6.572 -16.143 -2.464 1.00 0.00 H new ATOM 0 HE3 MET B 111 -5.971 -15.702 -0.848 1.00 0.00 H new ATOM 1800 N THR B 112 -2.538 -18.013 -5.152 1.00 0.00 N ATOM 1801 CA THR B 112 -2.669 -19.212 -5.974 1.00 0.00 C ATOM 1802 C THR B 112 -4.036 -19.861 -5.766 1.00 0.00 C ATOM 1803 O THR B 112 -4.388 -20.245 -4.649 1.00 0.00 O ATOM 1804 CB THR B 112 -1.559 -20.217 -5.644 1.00 0.00 C ATOM 1805 OG1 THR B 112 -1.354 -20.303 -4.244 1.00 0.00 O ATOM 1806 CG2 THR B 112 -0.229 -19.869 -6.281 1.00 0.00 C ATOM 0 H THR B 112 -1.981 -18.142 -4.307 1.00 0.00 H new ATOM 0 HA THR B 112 -2.576 -18.916 -7.019 1.00 0.00 H new ATOM 0 HB THR B 112 -1.903 -21.168 -6.050 1.00 0.00 H new ATOM 0 HG1 THR B 112 -2.221 -20.335 -3.788 1.00 0.00 H new ATOM 0 HG21 THR B 112 0.513 -20.620 -6.008 1.00 0.00 H new ATOM 0 HG22 THR B 112 -0.340 -19.846 -7.365 1.00 0.00 H new ATOM 0 HG23 THR B 112 0.098 -18.891 -5.929 1.00 0.00 H new ATOM 1814 N ARG B 113 -4.802 -19.972 -6.851 1.00 0.00 N ATOM 1815 CA ARG B 113 -6.133 -20.570 -6.793 1.00 0.00 C ATOM 1816 C ARG B 113 -6.064 -22.025 -6.335 1.00 0.00 C ATOM 1817 O ARG B 113 -5.081 -22.722 -6.595 1.00 0.00 O ATOM 1818 CB ARG B 113 -6.821 -20.486 -8.159 1.00 0.00 C ATOM 1819 CG ARG B 113 -6.042 -21.155 -9.281 1.00 0.00 C ATOM 1820 CD ARG B 113 -6.859 -22.247 -9.953 1.00 0.00 C ATOM 1821 NE ARG B 113 -6.295 -22.642 -11.245 1.00 0.00 N ATOM 1822 CZ ARG B 113 -6.611 -23.771 -11.886 1.00 0.00 C ATOM 1823 NH1 ARG B 113 -7.488 -24.623 -11.361 1.00 0.00 N ATOM 1824 NH2 ARG B 113 -6.047 -24.048 -13.056 1.00 0.00 N ATOM 0 H ARG B 113 -4.523 -19.655 -7.780 1.00 0.00 H new ATOM 0 HA ARG B 113 -6.718 -20.007 -6.065 1.00 0.00 H new ATOM 0 HB2 ARG B 113 -7.806 -20.947 -8.088 1.00 0.00 H new ATOM 0 HB3 ARG B 113 -6.977 -19.438 -8.413 1.00 0.00 H new ATOM 0 HG2 ARG B 113 -5.753 -20.408 -10.020 1.00 0.00 H new ATOM 0 HG3 ARG B 113 -5.121 -21.581 -8.882 1.00 0.00 H new ATOM 0 HD2 ARG B 113 -6.908 -23.117 -9.298 1.00 0.00 H new ATOM 0 HD3 ARG B 113 -7.882 -21.898 -10.096 1.00 0.00 H new ATOM 0 HE ARG B 113 -5.619 -22.016 -11.683 1.00 0.00 H new ATOM 0 HH11 ARG B 113 -7.925 -24.416 -10.463 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -7.724 -25.483 -11.857 1.00 0.00 H new ATOM 0 HH21 ARG B 113 -5.374 -23.399 -13.464 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -6.287 -24.909 -13.547 1.00 0.00 H new ATOM 1838 N THR B 114 -7.119 -22.470 -5.654 1.00 0.00 N ATOM 1839 CA THR B 114 -7.198 -23.843 -5.149 1.00 0.00 C ATOM 1840 C THR B 114 -6.169 -24.090 -4.034 1.00 0.00 C ATOM 1841 O THR B 114 -5.756 -25.229 -3.802 1.00 0.00 O ATOM 1842 CB THR B 114 -6.997 -24.849 -6.291 1.00 0.00 C ATOM 1843 OG1 THR B 114 -7.622 -24.397 -7.485 1.00 0.00 O ATOM 1844 CG2 THR B 114 -7.545 -26.226 -5.984 1.00 0.00 C ATOM 0 H THR B 114 -7.935 -21.898 -5.438 1.00 0.00 H new ATOM 0 HA THR B 114 -8.193 -23.984 -4.726 1.00 0.00 H new ATOM 0 HB THR B 114 -5.917 -24.923 -6.415 1.00 0.00 H new ATOM 0 HG1 THR B 114 -7.479 -25.054 -8.198 1.00 0.00 H new ATOM 0 HG21 THR B 114 -7.369 -26.886 -6.834 1.00 0.00 H new ATOM 0 HG22 THR B 114 -7.045 -26.628 -5.103 1.00 0.00 H new ATOM 0 HG23 THR B 114 -8.616 -26.157 -5.794 1.00 0.00 H new ATOM 1852 N GLY B 115 -5.768 -23.020 -3.341 1.00 0.00 N ATOM 1853 CA GLY B 115 -4.806 -23.140 -2.261 1.00 0.00 C ATOM 1854 C GLY B 115 -5.462 -23.089 -0.893 1.00 0.00 C ATOM 1855 O GLY B 115 -6.690 -23.117 -0.785 1.00 0.00 O ATOM 0 H GLY B 115 -6.097 -22.070 -3.513 1.00 0.00 H new ATOM 0 HA2 GLY B 115 -4.262 -24.079 -2.365 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -4.073 -22.337 -2.340 1.00 0.00 H new ATOM 1859 N LEU B 116 -4.643 -23.009 0.155 1.00 0.00 N ATOM 1860 CA LEU B 116 -5.152 -22.950 1.526 1.00 0.00 C ATOM 1861 C LEU B 116 -5.776 -21.586 1.836 1.00 0.00 C ATOM 1862 O LEU B 116 -6.694 -21.491 2.654 1.00 0.00 O ATOM 1863 CB LEU B 116 -4.035 -23.250 2.530 1.00 0.00 C ATOM 1864 CG LEU B 116 -4.360 -24.358 3.536 1.00 0.00 C ATOM 1865 CD1 LEU B 116 -3.197 -25.333 3.658 1.00 0.00 C ATOM 1866 CD2 LEU B 116 -4.707 -23.760 4.894 1.00 0.00 C ATOM 0 H LEU B 116 -3.626 -22.984 0.082 1.00 0.00 H new ATOM 0 HA LEU B 116 -5.929 -23.709 1.617 1.00 0.00 H new ATOM 0 HB2 LEU B 116 -3.136 -23.529 1.980 1.00 0.00 H new ATOM 0 HB3 LEU B 116 -3.803 -22.337 3.078 1.00 0.00 H new ATOM 0 HG LEU B 116 -5.227 -24.909 3.172 1.00 0.00 H new ATOM 0 HD11 LEU B 116 -3.449 -26.112 4.378 1.00 0.00 H new ATOM 0 HD12 LEU B 116 -2.999 -25.787 2.687 1.00 0.00 H new ATOM 0 HD13 LEU B 116 -2.309 -24.800 3.997 1.00 0.00 H new ATOM 0 HD21 LEU B 116 -4.935 -24.561 5.597 1.00 0.00 H new ATOM 0 HD22 LEU B 116 -3.860 -23.183 5.265 1.00 0.00 H new ATOM 0 HD23 LEU B 116 -5.574 -23.108 4.793 1.00 0.00 H new ATOM 1878 N ALA B 117 -5.281 -20.535 1.178 1.00 0.00 N ATOM 1879 CA ALA B 117 -5.802 -19.184 1.389 1.00 0.00 C ATOM 1880 C ALA B 117 -7.155 -19.004 0.708 1.00 0.00 C ATOM 1881 O ALA B 117 -8.019 -18.291 1.215 1.00 0.00 O ATOM 1882 CB ALA B 117 -4.811 -18.145 0.885 1.00 0.00 C ATOM 0 H ALA B 117 -4.523 -20.594 0.498 1.00 0.00 H new ATOM 0 HA ALA B 117 -5.942 -19.042 2.461 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -5.215 -17.146 1.050 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -3.869 -18.249 1.424 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -4.638 -18.295 -0.181 1.00 0.00 H new ATOM 1888 N THR B 118 -7.331 -19.655 -0.438 1.00 0.00 N ATOM 1889 CA THR B 118 -8.583 -19.572 -1.189 1.00 0.00 C ATOM 1890 C THR B 118 -9.650 -20.479 -0.575 1.00 0.00 C ATOM 1891 O THR B 118 -10.837 -20.152 -0.598 1.00 0.00 O ATOM 1892 CB THR B 118 -8.351 -19.945 -2.655 1.00 0.00 C ATOM 1893 OG1 THR B 118 -7.366 -20.955 -2.768 1.00 0.00 O ATOM 1894 CG2 THR B 118 -7.910 -18.776 -3.506 1.00 0.00 C ATOM 0 H THR B 118 -6.622 -20.248 -0.869 1.00 0.00 H new ATOM 0 HA THR B 118 -8.940 -18.543 -1.140 1.00 0.00 H new ATOM 0 HB THR B 118 -9.317 -20.295 -3.019 1.00 0.00 H new ATOM 0 HG1 THR B 118 -7.461 -21.589 -2.026 1.00 0.00 H new ATOM 0 HG21 THR B 118 -7.763 -19.109 -4.533 1.00 0.00 H new ATOM 0 HG22 THR B 118 -8.675 -17.999 -3.482 1.00 0.00 H new ATOM 0 HG23 THR B 118 -6.974 -18.376 -3.117 1.00 0.00 H new ATOM 1902 N LYS B 119 -9.220 -21.620 -0.034 1.00 0.00 N ATOM 1903 CA LYS B 119 -10.139 -22.576 0.583 1.00 0.00 C ATOM 1904 C LYS B 119 -10.895 -21.946 1.753 1.00 0.00 C ATOM 1905 O LYS B 119 -12.082 -22.212 1.949 1.00 0.00 O ATOM 1906 CB LYS B 119 -9.376 -23.812 1.065 1.00 0.00 C ATOM 1907 CG LYS B 119 -10.198 -25.089 1.024 1.00 0.00 C ATOM 1908 CD LYS B 119 -9.335 -26.317 1.272 1.00 0.00 C ATOM 1909 CE LYS B 119 -8.616 -26.757 0.005 1.00 0.00 C ATOM 1910 NZ LYS B 119 -7.135 -26.762 0.178 1.00 0.00 N ATOM 0 H LYS B 119 -8.241 -21.904 -0.011 1.00 0.00 H new ATOM 0 HA LYS B 119 -10.866 -22.873 -0.173 1.00 0.00 H new ATOM 0 HB2 LYS B 119 -8.486 -23.943 0.449 1.00 0.00 H new ATOM 0 HB3 LYS B 119 -9.034 -23.642 2.086 1.00 0.00 H new ATOM 0 HG2 LYS B 119 -10.986 -25.040 1.775 1.00 0.00 H new ATOM 0 HG3 LYS B 119 -10.687 -25.177 0.054 1.00 0.00 H new ATOM 0 HD2 LYS B 119 -8.603 -26.098 2.050 1.00 0.00 H new ATOM 0 HD3 LYS B 119 -9.957 -27.132 1.640 1.00 0.00 H new ATOM 0 HE2 LYS B 119 -8.952 -27.756 -0.275 1.00 0.00 H new ATOM 0 HE3 LYS B 119 -8.883 -26.090 -0.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 119 -6.683 -27.067 -0.707 1.00 0.00 H new ATOM 0 HZ2 LYS B 119 -6.810 -25.804 0.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 119 -6.877 -27.418 0.943 1.00 0.00 H new ATOM 1924 N ASP B 120 -10.202 -21.115 2.530 1.00 0.00 N ATOM 1925 CA ASP B 120 -10.811 -20.453 3.681 1.00 0.00 C ATOM 1926 C ASP B 120 -11.158 -18.996 3.368 1.00 0.00 C ATOM 1927 O ASP B 120 -12.119 -18.451 3.912 1.00 0.00 O ATOM 1928 CB ASP B 120 -9.871 -20.516 4.888 1.00 0.00 C ATOM 1929 CG ASP B 120 -10.055 -21.783 5.700 1.00 0.00 C ATOM 1930 OD1 ASP B 120 -11.125 -21.940 6.326 1.00 0.00 O ATOM 1931 OD2 ASP B 120 -9.126 -22.618 5.712 1.00 0.00 O ATOM 0 H ASP B 120 -9.219 -20.885 2.383 1.00 0.00 H new ATOM 0 HA ASP B 120 -11.736 -20.980 3.916 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -8.838 -20.455 4.544 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -10.046 -19.650 5.527 1.00 0.00 H new ATOM 1936 N GLY B 121 -10.367 -18.370 2.496 1.00 0.00 N ATOM 1937 CA GLY B 121 -10.603 -16.983 2.137 1.00 0.00 C ATOM 1938 C GLY B 121 -10.218 -16.027 3.252 1.00 0.00 C ATOM 1939 O GLY B 121 -10.975 -15.110 3.577 1.00 0.00 O ATOM 0 H GLY B 121 -9.567 -18.801 2.033 1.00 0.00 H new ATOM 0 HA2 GLY B 121 -10.033 -16.740 1.240 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -11.656 -16.847 1.892 1.00 0.00 H new ATOM 1943 N ASN B 122 -9.039 -16.242 3.842 1.00 0.00 N ATOM 1944 CA ASN B 122 -8.557 -15.396 4.933 1.00 0.00 C ATOM 1945 C ASN B 122 -8.057 -14.047 4.414 1.00 0.00 C ATOM 1946 O ASN B 122 -8.285 -13.014 5.045 1.00 0.00 O ATOM 1947 CB ASN B 122 -7.447 -16.111 5.716 1.00 0.00 C ATOM 1948 CG ASN B 122 -6.295 -16.565 4.836 1.00 0.00 C ATOM 1949 OD1 ASN B 122 -6.474 -17.380 3.932 1.00 0.00 O ATOM 1950 ND2 ASN B 122 -5.106 -16.040 5.099 1.00 0.00 N ATOM 0 H ASN B 122 -8.402 -16.995 3.581 1.00 0.00 H new ATOM 0 HA ASN B 122 -9.396 -15.207 5.603 1.00 0.00 H new ATOM 0 HB2 ASN B 122 -7.066 -15.442 6.487 1.00 0.00 H new ATOM 0 HB3 ASN B 122 -7.870 -16.977 6.226 1.00 0.00 H new ATOM 0 HD21 ASN B 122 -4.295 -16.309 4.542 1.00 0.00 H new ATOM 0 HD22 ASN B 122 -5.002 -15.367 5.858 1.00 0.00 H new ATOM 1957 N LEU B 123 -7.377 -14.062 3.266 1.00 0.00 N ATOM 1958 CA LEU B 123 -6.849 -12.836 2.671 1.00 0.00 C ATOM 1959 C LEU B 123 -7.402 -12.629 1.264 1.00 0.00 C ATOM 1960 O LEU B 123 -7.224 -13.477 0.390 1.00 0.00 O ATOM 1961 CB LEU B 123 -5.320 -12.878 2.623 1.00 0.00 C ATOM 1962 CG LEU B 123 -4.610 -12.447 3.909 1.00 0.00 C ATOM 1963 CD1 LEU B 123 -3.161 -12.910 3.900 1.00 0.00 C ATOM 1964 CD2 LEU B 123 -4.689 -10.936 4.082 1.00 0.00 C ATOM 0 H LEU B 123 -7.180 -14.908 2.732 1.00 0.00 H new ATOM 0 HA LEU B 123 -7.164 -12.000 3.296 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -5.009 -13.894 2.379 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -4.981 -12.237 1.809 1.00 0.00 H new ATOM 0 HG LEU B 123 -5.114 -12.916 4.754 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -2.672 -12.595 4.822 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -3.127 -13.997 3.825 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -2.644 -12.471 3.047 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -4.179 -10.648 5.001 1.00 0.00 H new ATOM 0 HD22 LEU B 123 -4.211 -10.447 3.233 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -5.734 -10.630 4.135 1.00 0.00 H new ATOM 1976 N HIS B 124 -8.065 -11.492 1.052 1.00 0.00 N ATOM 1977 CA HIS B 124 -8.634 -11.162 -0.254 1.00 0.00 C ATOM 1978 C HIS B 124 -7.665 -10.305 -1.058 1.00 0.00 C ATOM 1979 O HIS B 124 -6.917 -9.506 -0.491 1.00 0.00 O ATOM 1980 CB HIS B 124 -9.964 -10.420 -0.094 1.00 0.00 C ATOM 1981 CG HIS B 124 -11.114 -11.091 -0.778 1.00 0.00 C ATOM 1982 ND1 HIS B 124 -11.759 -10.552 -1.872 1.00 0.00 N ATOM 1983 CD2 HIS B 124 -11.734 -12.265 -0.518 1.00 0.00 C ATOM 1984 CE1 HIS B 124 -12.729 -11.364 -2.254 1.00 0.00 C ATOM 1985 NE2 HIS B 124 -12.733 -12.411 -1.449 1.00 0.00 N ATOM 0 H HIS B 124 -8.221 -10.784 1.769 1.00 0.00 H new ATOM 0 HA HIS B 124 -8.812 -12.096 -0.788 1.00 0.00 H new ATOM 0 HB2 HIS B 124 -10.191 -10.324 0.968 1.00 0.00 H new ATOM 0 HB3 HIS B 124 -9.856 -9.410 -0.490 1.00 0.00 H new ATOM 0 HD2 HIS B 124 -11.489 -12.958 0.274 1.00 0.00 H new ATOM 0 HE1 HIS B 124 -13.403 -11.200 -3.082 1.00 0.00 H new ATOM 0 HE2 HIS B 124 -13.375 -13.201 -1.509 1.00 0.00 H new ATOM 1994 N GLU B 125 -7.679 -10.472 -2.380 1.00 0.00 N ATOM 1995 CA GLU B 125 -6.797 -9.711 -3.253 1.00 0.00 C ATOM 1996 C GLU B 125 -7.039 -8.211 -3.109 1.00 0.00 C ATOM 1997 O GLU B 125 -8.086 -7.697 -3.506 1.00 0.00 O ATOM 1998 CB GLU B 125 -6.981 -10.144 -4.704 1.00 0.00 C ATOM 1999 CG GLU B 125 -6.176 -11.380 -5.051 1.00 0.00 C ATOM 2000 CD GLU B 125 -6.863 -12.271 -6.067 1.00 0.00 C ATOM 2001 OE1 GLU B 125 -7.807 -12.994 -5.683 1.00 0.00 O ATOM 2002 OE2 GLU B 125 -6.456 -12.247 -7.247 1.00 0.00 O ATOM 0 H GLU B 125 -8.292 -11.127 -2.866 1.00 0.00 H new ATOM 0 HA GLU B 125 -5.769 -9.916 -2.954 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -8.037 -10.339 -4.890 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -6.687 -9.327 -5.363 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -5.205 -11.076 -5.441 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -5.990 -11.952 -4.142 1.00 0.00 H new ATOM 2009 N GLY B 126 -6.056 -7.525 -2.537 1.00 0.00 N ATOM 2010 CA GLY B 126 -6.154 -6.089 -2.337 1.00 0.00 C ATOM 2011 C GLY B 126 -6.250 -5.686 -0.871 1.00 0.00 C ATOM 2012 O GLY B 126 -6.042 -4.517 -0.539 1.00 0.00 O ATOM 0 H GLY B 126 -5.186 -7.941 -2.205 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -5.283 -5.608 -2.782 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -7.030 -5.715 -2.867 1.00 0.00 H new ATOM 2016 N ASP B 127 -6.569 -6.640 0.010 1.00 0.00 N ATOM 2017 CA ASP B 127 -6.688 -6.345 1.440 1.00 0.00 C ATOM 2018 C ASP B 127 -5.387 -5.771 1.983 1.00 0.00 C ATOM 2019 O ASP B 127 -4.305 -6.289 1.708 1.00 0.00 O ATOM 2020 CB ASP B 127 -7.065 -7.596 2.236 1.00 0.00 C ATOM 2021 CG ASP B 127 -8.470 -8.101 1.944 1.00 0.00 C ATOM 2022 OD1 ASP B 127 -9.139 -7.538 1.050 1.00 0.00 O ATOM 2023 OD2 ASP B 127 -8.903 -9.063 2.614 1.00 0.00 O ATOM 0 H ASP B 127 -6.748 -7.613 -0.239 1.00 0.00 H new ATOM 0 HA ASP B 127 -7.481 -5.606 1.554 1.00 0.00 H new ATOM 0 HB2 ASP B 127 -6.349 -8.388 2.014 1.00 0.00 H new ATOM 0 HB3 ASP B 127 -6.980 -7.379 3.301 1.00 0.00 H new ATOM 2028 N ILE B 128 -5.510 -4.706 2.761 1.00 0.00 N ATOM 2029 CA ILE B 128 -4.355 -4.046 3.362 1.00 0.00 C ATOM 2030 C ILE B 128 -3.945 -4.751 4.654 1.00 0.00 C ATOM 2031 O ILE B 128 -4.553 -4.550 5.707 1.00 0.00 O ATOM 2032 CB ILE B 128 -4.629 -2.544 3.642 1.00 0.00 C ATOM 2033 CG1 ILE B 128 -5.985 -2.353 4.332 1.00 0.00 C ATOM 2034 CG2 ILE B 128 -4.578 -1.745 2.348 1.00 0.00 C ATOM 2035 CD1 ILE B 128 -6.117 -1.025 5.046 1.00 0.00 C ATOM 0 H ILE B 128 -6.405 -4.276 2.994 1.00 0.00 H new ATOM 0 HA ILE B 128 -3.537 -4.109 2.644 1.00 0.00 H new ATOM 0 HB ILE B 128 -3.851 -2.177 4.312 1.00 0.00 H new ATOM 0 HG12 ILE B 128 -6.777 -2.437 3.588 1.00 0.00 H new ATOM 0 HG13 ILE B 128 -6.135 -3.159 5.050 1.00 0.00 H new ATOM 0 HG21 ILE B 128 -4.772 -0.694 2.562 1.00 0.00 H new ATOM 0 HG22 ILE B 128 -3.591 -1.847 1.896 1.00 0.00 H new ATOM 0 HG23 ILE B 128 -5.334 -2.121 1.658 1.00 0.00 H new ATOM 0 HD11 ILE B 128 -7.101 -0.958 5.511 1.00 0.00 H new ATOM 0 HD12 ILE B 128 -5.347 -0.946 5.813 1.00 0.00 H new ATOM 0 HD13 ILE B 128 -5.999 -0.213 4.329 1.00 0.00 H new ATOM 2047 N ILE B 129 -2.915 -5.591 4.559 1.00 0.00 N ATOM 2048 CA ILE B 129 -2.425 -6.344 5.712 1.00 0.00 C ATOM 2049 C ILE B 129 -1.810 -5.415 6.760 1.00 0.00 C ATOM 2050 O ILE B 129 -1.067 -4.490 6.424 1.00 0.00 O ATOM 2051 CB ILE B 129 -1.381 -7.409 5.297 1.00 0.00 C ATOM 2052 CG1 ILE B 129 -1.949 -8.329 4.210 1.00 0.00 C ATOM 2053 CG2 ILE B 129 -0.938 -8.228 6.502 1.00 0.00 C ATOM 2054 CD1 ILE B 129 -0.906 -8.824 3.232 1.00 0.00 C ATOM 0 H ILE B 129 -2.403 -5.767 3.694 1.00 0.00 H new ATOM 0 HA ILE B 129 -3.288 -6.850 6.145 1.00 0.00 H new ATOM 0 HB ILE B 129 -0.512 -6.890 4.893 1.00 0.00 H new ATOM 0 HG12 ILE B 129 -2.427 -9.186 4.684 1.00 0.00 H new ATOM 0 HG13 ILE B 129 -2.725 -7.795 3.662 1.00 0.00 H new ATOM 0 HG21 ILE B 129 -0.204 -8.970 6.188 1.00 0.00 H new ATOM 0 HG22 ILE B 129 -0.491 -7.568 7.246 1.00 0.00 H new ATOM 0 HG23 ILE B 129 -1.801 -8.732 6.936 1.00 0.00 H new ATOM 0 HD11 ILE B 129 -1.379 -9.469 2.491 1.00 0.00 H new ATOM 0 HD12 ILE B 129 -0.445 -7.973 2.730 1.00 0.00 H new ATOM 0 HD13 ILE B 129 -0.142 -9.387 3.769 1.00 0.00 H new ATOM 2066 N LEU B 130 -2.130 -5.671 8.025 1.00 0.00 N ATOM 2067 CA LEU B 130 -1.624 -4.867 9.132 1.00 0.00 C ATOM 2068 C LEU B 130 -0.383 -5.500 9.768 1.00 0.00 C ATOM 2069 O LEU B 130 0.578 -4.797 10.089 1.00 0.00 O ATOM 2070 CB LEU B 130 -2.717 -4.678 10.189 1.00 0.00 C ATOM 2071 CG LEU B 130 -2.356 -3.729 11.335 1.00 0.00 C ATOM 2072 CD1 LEU B 130 -3.028 -2.376 11.143 1.00 0.00 C ATOM 2073 CD2 LEU B 130 -2.746 -4.336 12.677 1.00 0.00 C ATOM 0 H LEU B 130 -2.742 -6.435 8.310 1.00 0.00 H new ATOM 0 HA LEU B 130 -1.335 -3.895 8.732 1.00 0.00 H new ATOM 0 HB2 LEU B 130 -3.615 -4.304 9.697 1.00 0.00 H new ATOM 0 HB3 LEU B 130 -2.966 -5.652 10.610 1.00 0.00 H new ATOM 0 HG LEU B 130 -1.276 -3.579 11.328 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -2.759 -1.716 11.968 1.00 0.00 H new ATOM 0 HD12 LEU B 130 -2.697 -1.935 10.203 1.00 0.00 H new ATOM 0 HD13 LEU B 130 -4.110 -2.507 11.121 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -2.481 -3.647 13.479 1.00 0.00 H new ATOM 0 HD22 LEU B 130 -3.820 -4.519 12.695 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -2.216 -5.278 12.818 1.00 0.00 H new ATOM 2085 N LYS B 131 -0.400 -6.825 9.953 1.00 0.00 N ATOM 2086 CA LYS B 131 0.737 -7.523 10.556 1.00 0.00 C ATOM 2087 C LYS B 131 0.914 -8.922 9.966 1.00 0.00 C ATOM 2088 O LYS B 131 -0.062 -9.579 9.597 1.00 0.00 O ATOM 2089 CB LYS B 131 0.558 -7.618 12.075 1.00 0.00 C ATOM 2090 CG LYS B 131 1.352 -6.577 12.851 1.00 0.00 C ATOM 2091 CD LYS B 131 1.019 -6.605 14.336 1.00 0.00 C ATOM 2092 CE LYS B 131 0.987 -5.204 14.928 1.00 0.00 C ATOM 2093 NZ LYS B 131 0.162 -5.139 16.168 1.00 0.00 N ATOM 0 H LYS B 131 -1.181 -7.429 9.696 1.00 0.00 H new ATOM 0 HA LYS B 131 1.634 -6.946 10.333 1.00 0.00 H new ATOM 0 HB2 LYS B 131 -0.500 -7.508 12.315 1.00 0.00 H new ATOM 0 HB3 LYS B 131 0.859 -8.612 12.406 1.00 0.00 H new ATOM 0 HG2 LYS B 131 2.418 -6.757 12.714 1.00 0.00 H new ATOM 0 HG3 LYS B 131 1.142 -5.586 12.450 1.00 0.00 H new ATOM 0 HD2 LYS B 131 0.052 -7.085 14.484 1.00 0.00 H new ATOM 0 HD3 LYS B 131 1.758 -7.207 14.864 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.004 -4.882 15.152 1.00 0.00 H new ATOM 0 HE3 LYS B 131 0.588 -4.508 14.190 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 0.167 -4.167 16.538 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 -0.815 -5.421 15.950 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 0.557 -5.783 16.882 1.00 0.00 H new ATOM 2107 N ILE B 132 2.167 -9.373 9.893 1.00 0.00 N ATOM 2108 CA ILE B 132 2.483 -10.698 9.365 1.00 0.00 C ATOM 2109 C ILE B 132 3.493 -11.410 10.260 1.00 0.00 C ATOM 2110 O ILE B 132 4.622 -10.945 10.425 1.00 0.00 O ATOM 2111 CB ILE B 132 3.056 -10.629 7.930 1.00 0.00 C ATOM 2112 CG1 ILE B 132 2.159 -9.776 7.031 1.00 0.00 C ATOM 2113 CG2 ILE B 132 3.210 -12.029 7.351 1.00 0.00 C ATOM 2114 CD1 ILE B 132 2.665 -9.650 5.609 1.00 0.00 C ATOM 0 H ILE B 132 2.981 -8.837 10.194 1.00 0.00 H new ATOM 0 HA ILE B 132 1.546 -11.255 9.342 1.00 0.00 H new ATOM 0 HB ILE B 132 4.040 -10.162 7.976 1.00 0.00 H new ATOM 0 HG12 ILE B 132 1.159 -10.209 7.014 1.00 0.00 H new ATOM 0 HG13 ILE B 132 2.067 -8.780 7.464 1.00 0.00 H new ATOM 0 HG21 ILE B 132 3.614 -11.963 6.341 1.00 0.00 H new ATOM 0 HG22 ILE B 132 3.889 -12.609 7.976 1.00 0.00 H new ATOM 0 HG23 ILE B 132 2.237 -12.519 7.321 1.00 0.00 H new ATOM 0 HD11 ILE B 132 1.978 -9.032 5.032 1.00 0.00 H new ATOM 0 HD12 ILE B 132 3.652 -9.188 5.614 1.00 0.00 H new ATOM 0 HD13 ILE B 132 2.730 -10.640 5.157 1.00 0.00 H new ATOM 2126 N ASN B 133 3.083 -12.546 10.832 1.00 0.00 N ATOM 2127 CA ASN B 133 3.950 -13.334 11.709 1.00 0.00 C ATOM 2128 C ASN B 133 4.579 -12.466 12.804 1.00 0.00 C ATOM 2129 O ASN B 133 5.774 -12.574 13.089 1.00 0.00 O ATOM 2130 CB ASN B 133 5.043 -14.028 10.886 1.00 0.00 C ATOM 2131 CG ASN B 133 5.071 -15.527 11.110 1.00 0.00 C ATOM 2132 OD1 ASN B 133 5.265 -15.995 12.233 1.00 0.00 O ATOM 2133 ND2 ASN B 133 4.877 -16.292 10.042 1.00 0.00 N ATOM 0 H ASN B 133 2.152 -12.941 10.702 1.00 0.00 H new ATOM 0 HA ASN B 133 3.335 -14.090 12.197 1.00 0.00 H new ATOM 0 HB2 ASN B 133 4.881 -13.825 9.827 1.00 0.00 H new ATOM 0 HB3 ASN B 133 6.014 -13.606 11.147 1.00 0.00 H new ATOM 0 HD21 ASN B 133 4.885 -17.308 10.134 1.00 0.00 H new ATOM 0 HD22 ASN B 133 4.720 -15.864 9.130 1.00 0.00 H new ATOM 2140 N GLY B 134 3.767 -11.601 13.416 1.00 0.00 N ATOM 2141 CA GLY B 134 4.263 -10.726 14.467 1.00 0.00 C ATOM 2142 C GLY B 134 5.157 -9.609 13.940 1.00 0.00 C ATOM 2143 O GLY B 134 5.914 -9.005 14.703 1.00 0.00 O ATOM 0 H GLY B 134 2.776 -11.492 13.202 1.00 0.00 H new ATOM 0 HA2 GLY B 134 3.417 -10.288 14.996 1.00 0.00 H new ATOM 0 HA3 GLY B 134 4.821 -11.318 15.192 1.00 0.00 H new ATOM 2147 N THR B 135 5.069 -9.336 12.637 1.00 0.00 N ATOM 2148 CA THR B 135 5.867 -8.290 12.009 1.00 0.00 C ATOM 2149 C THR B 135 4.955 -7.248 11.369 1.00 0.00 C ATOM 2150 O THR B 135 3.912 -7.586 10.811 1.00 0.00 O ATOM 2151 CB THR B 135 6.806 -8.899 10.960 1.00 0.00 C ATOM 2152 OG1 THR B 135 7.572 -9.952 11.524 1.00 0.00 O ATOM 2153 CG2 THR B 135 7.776 -7.903 10.363 1.00 0.00 C ATOM 0 H THR B 135 4.448 -9.830 11.996 1.00 0.00 H new ATOM 0 HA THR B 135 6.472 -7.800 12.772 1.00 0.00 H new ATOM 0 HB THR B 135 6.150 -9.260 10.168 1.00 0.00 H new ATOM 0 HG1 THR B 135 7.063 -10.788 11.478 1.00 0.00 H new ATOM 0 HG21 THR B 135 8.408 -8.405 9.630 1.00 0.00 H new ATOM 0 HG22 THR B 135 7.221 -7.102 9.876 1.00 0.00 H new ATOM 0 HG23 THR B 135 8.400 -7.484 11.153 1.00 0.00 H new ATOM 2161 N VAL B 136 5.352 -5.981 11.458 1.00 0.00 N ATOM 2162 CA VAL B 136 4.562 -4.888 10.890 1.00 0.00 C ATOM 2163 C VAL B 136 4.447 -5.027 9.375 1.00 0.00 C ATOM 2164 O VAL B 136 5.371 -5.501 8.712 1.00 0.00 O ATOM 2165 CB VAL B 136 5.156 -3.499 11.217 1.00 0.00 C ATOM 2166 CG1 VAL B 136 4.109 -2.411 11.020 1.00 0.00 C ATOM 2167 CG2 VAL B 136 5.711 -3.457 12.637 1.00 0.00 C ATOM 0 H VAL B 136 6.214 -5.685 11.917 1.00 0.00 H new ATOM 0 HA VAL B 136 3.575 -4.958 11.347 1.00 0.00 H new ATOM 0 HB VAL B 136 5.981 -3.316 10.529 1.00 0.00 H new ATOM 0 HG11 VAL B 136 4.545 -1.440 11.255 1.00 0.00 H new ATOM 0 HG12 VAL B 136 3.770 -2.416 9.984 1.00 0.00 H new ATOM 0 HG13 VAL B 136 3.262 -2.598 11.680 1.00 0.00 H new ATOM 0 HG21 VAL B 136 6.122 -2.468 12.838 1.00 0.00 H new ATOM 0 HG22 VAL B 136 4.911 -3.669 13.347 1.00 0.00 H new ATOM 0 HG23 VAL B 136 6.497 -4.205 12.743 1.00 0.00 H new ATOM 2177 N THR B 137 3.304 -4.614 8.841 1.00 0.00 N ATOM 2178 CA THR B 137 3.047 -4.690 7.403 1.00 0.00 C ATOM 2179 C THR B 137 2.753 -3.310 6.800 1.00 0.00 C ATOM 2180 O THR B 137 2.223 -3.212 5.690 1.00 0.00 O ATOM 2181 CB THR B 137 1.879 -5.639 7.138 1.00 0.00 C ATOM 2182 OG1 THR B 137 1.881 -6.706 8.066 1.00 0.00 O ATOM 2183 CG2 THR B 137 1.900 -6.242 5.754 1.00 0.00 C ATOM 0 H THR B 137 2.535 -4.221 9.383 1.00 0.00 H new ATOM 0 HA THR B 137 3.948 -5.071 6.922 1.00 0.00 H new ATOM 0 HB THR B 137 0.983 -5.027 7.238 1.00 0.00 H new ATOM 0 HG1 THR B 137 2.802 -7.004 8.219 1.00 0.00 H new ATOM 0 HG21 THR B 137 1.043 -6.905 5.633 1.00 0.00 H new ATOM 0 HG22 THR B 137 1.851 -5.447 5.010 1.00 0.00 H new ATOM 0 HG23 THR B 137 2.820 -6.810 5.618 1.00 0.00 H new ATOM 2191 N GLU B 138 3.104 -2.249 7.528 1.00 0.00 N ATOM 2192 CA GLU B 138 2.884 -0.887 7.060 1.00 0.00 C ATOM 2193 C GLU B 138 4.210 -0.170 6.901 1.00 0.00 C ATOM 2194 O GLU B 138 5.056 -0.211 7.797 1.00 0.00 O ATOM 2195 CB GLU B 138 2.002 -0.134 8.044 1.00 0.00 C ATOM 2196 CG GLU B 138 0.956 0.754 7.384 1.00 0.00 C ATOM 2197 CD GLU B 138 -0.386 0.696 8.091 1.00 0.00 C ATOM 2198 OE1 GLU B 138 -1.186 -0.209 7.775 1.00 0.00 O ATOM 2199 OE2 GLU B 138 -0.637 1.559 8.960 1.00 0.00 O ATOM 0 H GLU B 138 3.543 -2.311 8.447 1.00 0.00 H new ATOM 0 HA GLU B 138 2.384 -0.924 6.092 1.00 0.00 H new ATOM 0 HB2 GLU B 138 1.498 -0.854 8.689 1.00 0.00 H new ATOM 0 HB3 GLU B 138 2.633 0.481 8.685 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.313 1.784 7.373 1.00 0.00 H new ATOM 0 HG3 GLU B 138 0.829 0.450 6.345 1.00 0.00 H new ATOM 2206 N ASN B 139 4.397 0.474 5.750 1.00 0.00 N ATOM 2207 CA ASN B 139 5.633 1.197 5.455 1.00 0.00 C ATOM 2208 C ASN B 139 6.804 0.236 5.213 1.00 0.00 C ATOM 2209 O ASN B 139 7.894 0.668 4.831 1.00 0.00 O ATOM 2210 CB ASN B 139 5.982 2.171 6.589 1.00 0.00 C ATOM 2211 CG ASN B 139 4.761 2.881 7.147 1.00 0.00 C ATOM 2212 OD1 ASN B 139 4.261 3.837 6.555 1.00 0.00 O ATOM 2213 ND2 ASN B 139 4.275 2.413 8.293 1.00 0.00 N ATOM 0 H ASN B 139 3.704 0.510 5.003 1.00 0.00 H new ATOM 0 HA ASN B 139 5.463 1.765 4.541 1.00 0.00 H new ATOM 0 HB2 ASN B 139 6.478 1.625 7.391 1.00 0.00 H new ATOM 0 HB3 ASN B 139 6.692 2.912 6.221 1.00 0.00 H new ATOM 0 HD21 ASN B 139 3.456 2.849 8.715 1.00 0.00 H new ATOM 0 HD22 ASN B 139 4.722 1.618 8.749 1.00 0.00 H new ATOM 2220 N MET B 140 6.582 -1.067 5.432 1.00 0.00 N ATOM 2221 CA MET B 140 7.624 -2.065 5.229 1.00 0.00 C ATOM 2222 C MET B 140 7.985 -2.187 3.748 1.00 0.00 C ATOM 2223 O MET B 140 7.317 -1.612 2.883 1.00 0.00 O ATOM 2224 CB MET B 140 7.165 -3.418 5.775 1.00 0.00 C ATOM 2225 CG MET B 140 8.171 -4.073 6.701 1.00 0.00 C ATOM 2226 SD MET B 140 8.320 -3.221 8.284 1.00 0.00 S ATOM 2227 CE MET B 140 9.989 -3.668 8.754 1.00 0.00 C ATOM 0 H MET B 140 5.690 -1.447 5.749 1.00 0.00 H new ATOM 0 HA MET B 140 8.515 -1.745 5.769 1.00 0.00 H new ATOM 0 HB2 MET B 140 6.225 -3.284 6.310 1.00 0.00 H new ATOM 0 HB3 MET B 140 6.963 -4.088 4.939 1.00 0.00 H new ATOM 0 HG2 MET B 140 7.877 -5.108 6.877 1.00 0.00 H new ATOM 0 HG3 MET B 140 9.145 -4.097 6.213 1.00 0.00 H new ATOM 0 HE1 MET B 140 10.230 -3.215 9.716 1.00 0.00 H new ATOM 0 HE2 MET B 140 10.066 -4.752 8.834 1.00 0.00 H new ATOM 0 HE3 MET B 140 10.688 -3.309 7.999 1.00 0.00 H new ATOM 2237 N SER B 141 9.046 -2.940 3.461 1.00 0.00 N ATOM 2238 CA SER B 141 9.501 -3.138 2.087 1.00 0.00 C ATOM 2239 C SER B 141 8.784 -4.315 1.432 1.00 0.00 C ATOM 2240 O SER B 141 8.573 -5.354 2.060 1.00 0.00 O ATOM 2241 CB SER B 141 11.015 -3.374 2.058 1.00 0.00 C ATOM 2242 OG SER B 141 11.708 -2.326 2.712 1.00 0.00 O ATOM 0 H SER B 141 9.607 -3.423 4.163 1.00 0.00 H new ATOM 0 HA SER B 141 9.265 -2.235 1.524 1.00 0.00 H new ATOM 0 HB2 SER B 141 11.247 -4.324 2.540 1.00 0.00 H new ATOM 0 HB3 SER B 141 11.355 -3.449 1.025 1.00 0.00 H new ATOM 0 HG SER B 141 12.672 -2.502 2.681 1.00 0.00 H new ATOM 2248 N LEU B 142 8.423 -4.149 0.158 1.00 0.00 N ATOM 2249 CA LEU B 142 7.740 -5.202 -0.595 1.00 0.00 C ATOM 2250 C LEU B 142 8.559 -6.491 -0.582 1.00 0.00 C ATOM 2251 O LEU B 142 8.020 -7.577 -0.362 1.00 0.00 O ATOM 2252 CB LEU B 142 7.505 -4.755 -2.042 1.00 0.00 C ATOM 2253 CG LEU B 142 6.598 -5.673 -2.869 1.00 0.00 C ATOM 2254 CD1 LEU B 142 5.803 -4.865 -3.883 1.00 0.00 C ATOM 2255 CD2 LEU B 142 7.416 -6.750 -3.570 1.00 0.00 C ATOM 0 H LEU B 142 8.592 -3.295 -0.374 1.00 0.00 H new ATOM 0 HA LEU B 142 6.778 -5.391 -0.118 1.00 0.00 H new ATOM 0 HB2 LEU B 142 7.070 -3.756 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU B 142 8.470 -4.677 -2.543 1.00 0.00 H new ATOM 0 HG LEU B 142 5.898 -6.162 -2.191 1.00 0.00 H new ATOM 0 HD11 LEU B 142 5.165 -5.533 -4.461 1.00 0.00 H new ATOM 0 HD12 LEU B 142 5.185 -4.134 -3.362 1.00 0.00 H new ATOM 0 HD13 LEU B 142 6.489 -4.348 -4.554 1.00 0.00 H new ATOM 0 HD21 LEU B 142 6.752 -7.390 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU B 142 8.142 -6.281 -4.235 1.00 0.00 H new ATOM 0 HD23 LEU B 142 7.940 -7.350 -2.826 1.00 0.00 H new ATOM 2267 N THR B 143 9.865 -6.354 -0.812 1.00 0.00 N ATOM 2268 CA THR B 143 10.774 -7.498 -0.823 1.00 0.00 C ATOM 2269 C THR B 143 10.798 -8.185 0.541 1.00 0.00 C ATOM 2270 O THR B 143 10.825 -9.413 0.625 1.00 0.00 O ATOM 2271 CB THR B 143 12.188 -7.051 -1.208 1.00 0.00 C ATOM 2272 OG1 THR B 143 12.729 -6.187 -0.221 1.00 0.00 O ATOM 2273 CG2 THR B 143 12.249 -6.324 -2.536 1.00 0.00 C ATOM 0 H THR B 143 10.317 -5.458 -0.994 1.00 0.00 H new ATOM 0 HA THR B 143 10.413 -8.211 -1.564 1.00 0.00 H new ATOM 0 HB THR B 143 12.767 -7.971 -1.289 1.00 0.00 H new ATOM 0 HG1 THR B 143 13.633 -5.914 -0.485 1.00 0.00 H new ATOM 0 HG21 THR B 143 13.279 -6.036 -2.746 1.00 0.00 H new ATOM 0 HG22 THR B 143 11.887 -6.981 -3.327 1.00 0.00 H new ATOM 0 HG23 THR B 143 11.625 -5.431 -2.491 1.00 0.00 H new ATOM 2281 N ASP B 144 10.785 -7.381 1.605 1.00 0.00 N ATOM 2282 CA ASP B 144 10.801 -7.909 2.964 1.00 0.00 C ATOM 2283 C ASP B 144 9.550 -8.736 3.241 1.00 0.00 C ATOM 2284 O ASP B 144 9.638 -9.853 3.750 1.00 0.00 O ATOM 2285 CB ASP B 144 10.905 -6.765 3.979 1.00 0.00 C ATOM 2286 CG ASP B 144 11.516 -7.201 5.298 1.00 0.00 C ATOM 2287 OD1 ASP B 144 11.198 -8.316 5.767 1.00 0.00 O ATOM 2288 OD2 ASP B 144 12.313 -6.426 5.866 1.00 0.00 O ATOM 0 H ASP B 144 10.763 -6.363 1.549 1.00 0.00 H new ATOM 0 HA ASP B 144 11.673 -8.555 3.065 1.00 0.00 H new ATOM 0 HB2 ASP B 144 11.506 -5.962 3.553 1.00 0.00 H new ATOM 0 HB3 ASP B 144 9.911 -6.357 4.162 1.00 0.00 H new ATOM 2293 N ALA B 145 8.386 -8.184 2.896 1.00 0.00 N ATOM 2294 CA ALA B 145 7.116 -8.877 3.105 1.00 0.00 C ATOM 2295 C ALA B 145 7.097 -10.219 2.378 1.00 0.00 C ATOM 2296 O ALA B 145 6.637 -11.221 2.927 1.00 0.00 O ATOM 2297 CB ALA B 145 5.951 -8.011 2.648 1.00 0.00 C ATOM 0 H ALA B 145 8.297 -7.261 2.471 1.00 0.00 H new ATOM 0 HA ALA B 145 7.010 -9.067 4.173 1.00 0.00 H new ATOM 0 HB1 ALA B 145 5.015 -8.545 2.812 1.00 0.00 H new ATOM 0 HB2 ALA B 145 5.943 -7.081 3.217 1.00 0.00 H new ATOM 0 HB3 ALA B 145 6.059 -7.786 1.587 1.00 0.00 H new ATOM 2303 N ARG B 146 7.609 -10.234 1.150 1.00 0.00 N ATOM 2304 CA ARG B 146 7.660 -11.458 0.356 1.00 0.00 C ATOM 2305 C ARG B 146 8.670 -12.442 0.943 1.00 0.00 C ATOM 2306 O ARG B 146 8.438 -13.652 0.948 1.00 0.00 O ATOM 2307 CB ARG B 146 8.020 -11.138 -1.098 1.00 0.00 C ATOM 2308 CG ARG B 146 7.519 -12.176 -2.090 1.00 0.00 C ATOM 2309 CD ARG B 146 8.460 -12.312 -3.278 1.00 0.00 C ATOM 2310 NE ARG B 146 7.851 -13.062 -4.378 1.00 0.00 N ATOM 2311 CZ ARG B 146 8.543 -13.607 -5.381 1.00 0.00 C ATOM 2312 NH1 ARG B 146 9.866 -13.483 -5.434 1.00 0.00 N ATOM 2313 NH2 ARG B 146 7.909 -14.279 -6.336 1.00 0.00 N ATOM 0 H ARG B 146 7.994 -9.413 0.684 1.00 0.00 H new ATOM 0 HA ARG B 146 6.673 -11.920 0.380 1.00 0.00 H new ATOM 0 HB2 ARG B 146 7.604 -10.165 -1.361 1.00 0.00 H new ATOM 0 HB3 ARG B 146 9.103 -11.056 -1.186 1.00 0.00 H new ATOM 0 HG2 ARG B 146 7.420 -13.140 -1.591 1.00 0.00 H new ATOM 0 HG3 ARG B 146 6.526 -11.896 -2.441 1.00 0.00 H new ATOM 0 HD2 ARG B 146 8.745 -11.321 -3.630 1.00 0.00 H new ATOM 0 HD3 ARG B 146 9.375 -12.813 -2.960 1.00 0.00 H new ATOM 0 HE ARG B 146 6.837 -13.175 -4.378 1.00 0.00 H new ATOM 0 HH11 ARG B 146 10.360 -12.968 -4.705 1.00 0.00 H new ATOM 0 HH12 ARG B 146 10.387 -13.903 -6.204 1.00 0.00 H new ATOM 0 HH21 ARG B 146 6.894 -14.378 -6.302 1.00 0.00 H new ATOM 0 HH22 ARG B 146 8.437 -14.696 -7.103 1.00 0.00 H new ATOM 2327 N LYS B 147 9.785 -11.913 1.446 1.00 0.00 N ATOM 2328 CA LYS B 147 10.827 -12.742 2.046 1.00 0.00 C ATOM 2329 C LYS B 147 10.334 -13.368 3.349 1.00 0.00 C ATOM 2330 O LYS B 147 10.624 -14.529 3.636 1.00 0.00 O ATOM 2331 CB LYS B 147 12.086 -11.911 2.307 1.00 0.00 C ATOM 2332 CG LYS B 147 13.380 -12.670 2.053 1.00 0.00 C ATOM 2333 CD LYS B 147 14.585 -11.742 2.082 1.00 0.00 C ATOM 2334 CE LYS B 147 15.879 -12.492 1.801 1.00 0.00 C ATOM 2335 NZ LYS B 147 15.841 -13.214 0.496 1.00 0.00 N ATOM 0 H LYS B 147 9.989 -10.914 1.449 1.00 0.00 H new ATOM 0 HA LYS B 147 11.071 -13.542 1.347 1.00 0.00 H new ATOM 0 HB2 LYS B 147 12.064 -11.025 1.673 1.00 0.00 H new ATOM 0 HB3 LYS B 147 12.075 -11.564 3.340 1.00 0.00 H new ATOM 0 HG2 LYS B 147 13.501 -13.448 2.807 1.00 0.00 H new ATOM 0 HG3 LYS B 147 13.327 -13.169 1.085 1.00 0.00 H new ATOM 0 HD2 LYS B 147 14.454 -10.952 1.342 1.00 0.00 H new ATOM 0 HD3 LYS B 147 14.649 -11.258 3.057 1.00 0.00 H new ATOM 0 HE2 LYS B 147 16.712 -11.789 1.801 1.00 0.00 H new ATOM 0 HE3 LYS B 147 16.065 -13.206 2.604 1.00 0.00 H new ATOM 0 HZ1 LYS B 147 16.801 -13.523 0.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 147 15.220 -14.044 0.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 147 15.476 -12.579 -0.242 1.00 0.00 H new ATOM 2349 N LEU B 148 9.582 -12.591 4.131 1.00 0.00 N ATOM 2350 CA LEU B 148 9.042 -13.069 5.398 1.00 0.00 C ATOM 2351 C LEU B 148 8.136 -14.280 5.176 1.00 0.00 C ATOM 2352 O LEU B 148 8.219 -15.265 5.909 1.00 0.00 O ATOM 2353 CB LEU B 148 8.269 -11.950 6.109 1.00 0.00 C ATOM 2354 CG LEU B 148 7.795 -12.279 7.529 1.00 0.00 C ATOM 2355 CD1 LEU B 148 8.656 -11.571 8.565 1.00 0.00 C ATOM 2356 CD2 LEU B 148 6.332 -11.899 7.704 1.00 0.00 C ATOM 0 H LEU B 148 9.335 -11.627 3.906 1.00 0.00 H new ATOM 0 HA LEU B 148 9.876 -13.373 6.031 1.00 0.00 H new ATOM 0 HB2 LEU B 148 8.903 -11.064 6.152 1.00 0.00 H new ATOM 0 HB3 LEU B 148 7.400 -11.691 5.505 1.00 0.00 H new ATOM 0 HG LEU B 148 7.895 -13.354 7.680 1.00 0.00 H new ATOM 0 HD11 LEU B 148 8.300 -11.820 9.565 1.00 0.00 H new ATOM 0 HD12 LEU B 148 9.692 -11.892 8.458 1.00 0.00 H new ATOM 0 HD13 LEU B 148 8.593 -10.493 8.415 1.00 0.00 H new ATOM 0 HD21 LEU B 148 6.012 -12.140 8.718 1.00 0.00 H new ATOM 0 HD22 LEU B 148 6.210 -10.830 7.529 1.00 0.00 H new ATOM 0 HD23 LEU B 148 5.724 -12.455 6.990 1.00 0.00 H new ATOM 2368 N ILE B 149 7.281 -14.205 4.154 1.00 0.00 N ATOM 2369 CA ILE B 149 6.372 -15.306 3.830 1.00 0.00 C ATOM 2370 C ILE B 149 7.147 -16.515 3.308 1.00 0.00 C ATOM 2371 O ILE B 149 6.802 -17.659 3.605 1.00 0.00 O ATOM 2372 CB ILE B 149 5.310 -14.895 2.784 1.00 0.00 C ATOM 2373 CG1 ILE B 149 4.587 -13.615 3.220 1.00 0.00 C ATOM 2374 CG2 ILE B 149 4.308 -16.024 2.571 1.00 0.00 C ATOM 2375 CD1 ILE B 149 4.091 -12.774 2.062 1.00 0.00 C ATOM 0 H ILE B 149 7.199 -13.396 3.538 1.00 0.00 H new ATOM 0 HA ILE B 149 5.860 -15.569 4.755 1.00 0.00 H new ATOM 0 HB ILE B 149 5.818 -14.698 1.840 1.00 0.00 H new ATOM 0 HG12 ILE B 149 3.740 -13.883 3.852 1.00 0.00 H new ATOM 0 HG13 ILE B 149 5.263 -13.016 3.830 1.00 0.00 H new ATOM 0 HG21 ILE B 149 3.567 -15.719 1.832 1.00 0.00 H new ATOM 0 HG22 ILE B 149 4.831 -16.912 2.215 1.00 0.00 H new ATOM 0 HG23 ILE B 149 3.809 -16.250 3.513 1.00 0.00 H new ATOM 0 HD11 ILE B 149 3.590 -11.885 2.446 1.00 0.00 H new ATOM 0 HD12 ILE B 149 4.936 -12.475 1.441 1.00 0.00 H new ATOM 0 HD13 ILE B 149 3.390 -13.356 1.464 1.00 0.00 H new ATOM 2387 N GLU B 150 8.197 -16.251 2.525 1.00 0.00 N ATOM 2388 CA GLU B 150 9.022 -17.316 1.959 1.00 0.00 C ATOM 2389 C GLU B 150 9.820 -18.024 3.050 1.00 0.00 C ATOM 2390 O GLU B 150 9.817 -19.252 3.134 1.00 0.00 O ATOM 2391 CB GLU B 150 9.974 -16.748 0.905 1.00 0.00 C ATOM 2392 CG GLU B 150 9.393 -16.745 -0.503 1.00 0.00 C ATOM 2393 CD GLU B 150 10.437 -16.493 -1.577 1.00 0.00 C ATOM 2394 OE1 GLU B 150 11.568 -17.011 -1.449 1.00 0.00 O ATOM 2395 OE2 GLU B 150 10.123 -15.776 -2.552 1.00 0.00 O ATOM 0 H GLU B 150 8.494 -15.309 2.270 1.00 0.00 H new ATOM 0 HA GLU B 150 8.359 -18.042 1.487 1.00 0.00 H new ATOM 0 HB2 GLU B 150 10.241 -15.728 1.181 1.00 0.00 H new ATOM 0 HB3 GLU B 150 10.895 -17.331 0.908 1.00 0.00 H new ATOM 0 HG2 GLU B 150 8.909 -17.703 -0.692 1.00 0.00 H new ATOM 0 HG3 GLU B 150 8.620 -15.979 -0.569 1.00 0.00 H new ATOM 2402 N LYS B 151 10.501 -17.243 3.890 1.00 0.00 N ATOM 2403 CA LYS B 151 11.296 -17.805 4.980 1.00 0.00 C ATOM 2404 C LYS B 151 10.402 -18.405 6.068 1.00 0.00 C ATOM 2405 O LYS B 151 10.850 -19.255 6.841 1.00 0.00 O ATOM 2406 CB LYS B 151 12.215 -16.741 5.587 1.00 0.00 C ATOM 2407 CG LYS B 151 13.690 -16.980 5.302 1.00 0.00 C ATOM 2408 CD LYS B 151 14.233 -18.156 6.100 1.00 0.00 C ATOM 2409 CE LYS B 151 15.287 -18.925 5.316 1.00 0.00 C ATOM 2410 NZ LYS B 151 14.684 -19.756 4.236 1.00 0.00 N ATOM 0 H LYS B 151 10.518 -16.225 3.836 1.00 0.00 H new ATOM 0 HA LYS B 151 11.909 -18.603 4.561 1.00 0.00 H new ATOM 0 HB2 LYS B 151 11.932 -15.763 5.198 1.00 0.00 H new ATOM 0 HB3 LYS B 151 12.061 -16.712 6.666 1.00 0.00 H new ATOM 0 HG2 LYS B 151 13.829 -17.167 4.237 1.00 0.00 H new ATOM 0 HG3 LYS B 151 14.258 -16.082 5.545 1.00 0.00 H new ATOM 0 HD2 LYS B 151 14.664 -17.795 7.034 1.00 0.00 H new ATOM 0 HD3 LYS B 151 13.415 -18.826 6.365 1.00 0.00 H new ATOM 0 HE2 LYS B 151 15.998 -18.223 4.879 1.00 0.00 H new ATOM 0 HE3 LYS B 151 15.849 -19.566 5.996 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 15.404 -20.400 3.851 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 13.895 -20.311 4.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 14.332 -19.137 3.478 1.00 0.00 H new ATOM 2424 N SER B 152 9.141 -17.965 6.123 1.00 0.00 N ATOM 2425 CA SER B 152 8.196 -18.470 7.116 1.00 0.00 C ATOM 2426 C SER B 152 7.590 -19.797 6.654 1.00 0.00 C ATOM 2427 O SER B 152 6.392 -19.889 6.379 1.00 0.00 O ATOM 2428 CB SER B 152 7.091 -17.439 7.375 1.00 0.00 C ATOM 2429 OG SER B 152 6.114 -17.947 8.271 1.00 0.00 O ATOM 0 H SER B 152 8.755 -17.262 5.492 1.00 0.00 H new ATOM 0 HA SER B 152 8.735 -18.643 8.048 1.00 0.00 H new ATOM 0 HB2 SER B 152 7.528 -16.529 7.787 1.00 0.00 H new ATOM 0 HB3 SER B 152 6.617 -17.166 6.432 1.00 0.00 H new ATOM 0 HG SER B 152 5.727 -18.768 7.902 1.00 0.00 H new ATOM 2435 N ARG B 153 8.434 -20.821 6.576 1.00 0.00 N ATOM 2436 CA ARG B 153 7.991 -22.144 6.155 1.00 0.00 C ATOM 2437 C ARG B 153 7.258 -22.848 7.292 1.00 0.00 C ATOM 2438 O ARG B 153 7.804 -23.020 8.384 1.00 0.00 O ATOM 2439 CB ARG B 153 9.184 -22.986 5.686 1.00 0.00 C ATOM 2440 CG ARG B 153 10.347 -23.012 6.669 1.00 0.00 C ATOM 2441 CD ARG B 153 11.237 -24.222 6.443 1.00 0.00 C ATOM 2442 NE ARG B 153 10.630 -25.453 6.953 1.00 0.00 N ATOM 2443 CZ ARG B 153 11.018 -26.678 6.596 1.00 0.00 C ATOM 2444 NH1 ARG B 153 12.012 -26.845 5.728 1.00 0.00 N ATOM 2445 NH2 ARG B 153 10.410 -27.742 7.109 1.00 0.00 N ATOM 0 H ARG B 153 9.427 -20.759 6.799 1.00 0.00 H new ATOM 0 HA ARG B 153 7.301 -22.026 5.319 1.00 0.00 H new ATOM 0 HB2 ARG B 153 8.848 -24.008 5.509 1.00 0.00 H new ATOM 0 HB3 ARG B 153 9.537 -22.597 4.731 1.00 0.00 H new ATOM 0 HG2 ARG B 153 10.936 -22.101 6.563 1.00 0.00 H new ATOM 0 HG3 ARG B 153 9.963 -23.026 7.689 1.00 0.00 H new ATOM 0 HD2 ARG B 153 11.437 -24.331 5.377 1.00 0.00 H new ATOM 0 HD3 ARG B 153 12.198 -24.062 6.932 1.00 0.00 H new ATOM 0 HE ARG B 153 9.864 -25.369 7.622 1.00 0.00 H new ATOM 0 HH11 ARG B 153 12.484 -26.033 5.330 1.00 0.00 H new ATOM 0 HH12 ARG B 153 12.303 -27.785 5.460 1.00 0.00 H new ATOM 0 HH21 ARG B 153 9.647 -27.622 7.775 1.00 0.00 H new ATOM 0 HH22 ARG B 153 10.706 -28.679 6.837 1.00 0.00 H new ATOM 2459 N GLY B 154 6.012 -23.242 7.030 1.00 0.00 N ATOM 2460 CA GLY B 154 5.216 -23.916 8.039 1.00 0.00 C ATOM 2461 C GLY B 154 3.882 -23.234 8.264 1.00 0.00 C ATOM 2462 O GLY B 154 2.909 -23.530 7.580 1.00 0.00 O ATOM 0 H GLY B 154 5.541 -23.105 6.135 1.00 0.00 H new ATOM 0 HA2 GLY B 154 5.047 -24.949 7.736 1.00 0.00 H new ATOM 0 HA3 GLY B 154 5.770 -23.945 8.977 1.00 0.00 H new ATOM 2466 N LYS B 155 3.845 -22.317 9.224 1.00 0.00 N ATOM 2467 CA LYS B 155 2.625 -21.576 9.541 1.00 0.00 C ATOM 2468 C LYS B 155 2.903 -20.076 9.555 1.00 0.00 C ATOM 2469 O LYS B 155 3.891 -19.628 10.140 1.00 0.00 O ATOM 2470 CB LYS B 155 2.063 -22.017 10.896 1.00 0.00 C ATOM 2471 CG LYS B 155 0.776 -21.301 11.284 1.00 0.00 C ATOM 2472 CD LYS B 155 -0.339 -22.287 11.607 1.00 0.00 C ATOM 2473 CE LYS B 155 -0.909 -22.050 12.998 1.00 0.00 C ATOM 2474 NZ LYS B 155 0.110 -22.267 14.065 1.00 0.00 N ATOM 0 H LYS B 155 4.649 -22.066 9.800 1.00 0.00 H new ATOM 0 HA LYS B 155 1.885 -21.791 8.770 1.00 0.00 H new ATOM 0 HB2 LYS B 155 1.878 -23.091 10.871 1.00 0.00 H new ATOM 0 HB3 LYS B 155 2.814 -21.840 11.666 1.00 0.00 H new ATOM 0 HG2 LYS B 155 0.960 -20.663 12.149 1.00 0.00 H new ATOM 0 HG3 LYS B 155 0.461 -20.650 10.469 1.00 0.00 H new ATOM 0 HD2 LYS B 155 -1.134 -22.194 10.867 1.00 0.00 H new ATOM 0 HD3 LYS B 155 0.043 -23.305 11.538 1.00 0.00 H new ATOM 0 HE2 LYS B 155 -1.292 -21.031 13.064 1.00 0.00 H new ATOM 0 HE3 LYS B 155 -1.754 -22.719 13.162 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 -0.369 -22.465 14.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 0.714 -23.074 13.809 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 0.696 -21.414 14.164 1.00 0.00 H new ATOM 2488 N LEU B 156 2.030 -19.304 8.909 1.00 0.00 N ATOM 2489 CA LEU B 156 2.196 -17.857 8.851 1.00 0.00 C ATOM 2490 C LEU B 156 0.956 -17.132 9.380 1.00 0.00 C ATOM 2491 O LEU B 156 -0.176 -17.576 9.170 1.00 0.00 O ATOM 2492 CB LEU B 156 2.526 -17.416 7.415 1.00 0.00 C ATOM 2493 CG LEU B 156 1.340 -16.959 6.556 1.00 0.00 C ATOM 2494 CD1 LEU B 156 1.830 -16.374 5.239 1.00 0.00 C ATOM 2495 CD2 LEU B 156 0.385 -18.113 6.300 1.00 0.00 C ATOM 0 H LEU B 156 1.206 -19.656 8.422 1.00 0.00 H new ATOM 0 HA LEU B 156 3.031 -17.584 9.496 1.00 0.00 H new ATOM 0 HB2 LEU B 156 3.247 -16.600 7.465 1.00 0.00 H new ATOM 0 HB3 LEU B 156 3.017 -18.245 6.907 1.00 0.00 H new ATOM 0 HG LEU B 156 0.802 -16.184 7.102 1.00 0.00 H new ATOM 0 HD11 LEU B 156 0.975 -16.055 4.642 1.00 0.00 H new ATOM 0 HD12 LEU B 156 2.473 -15.517 5.439 1.00 0.00 H new ATOM 0 HD13 LEU B 156 2.393 -17.130 4.692 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -0.449 -17.767 5.689 1.00 0.00 H new ATOM 0 HD22 LEU B 156 0.911 -18.911 5.777 1.00 0.00 H new ATOM 0 HD23 LEU B 156 0.007 -18.490 7.250 1.00 0.00 H new ATOM 2507 N GLN B 157 1.182 -16.018 10.076 1.00 0.00 N ATOM 2508 CA GLN B 157 0.092 -15.228 10.643 1.00 0.00 C ATOM 2509 C GLN B 157 -0.133 -13.951 9.833 1.00 0.00 C ATOM 2510 O GLN B 157 0.816 -13.228 9.530 1.00 0.00 O ATOM 2511 CB GLN B 157 0.398 -14.875 12.104 1.00 0.00 C ATOM 2512 CG GLN B 157 -0.704 -14.083 12.791 1.00 0.00 C ATOM 2513 CD GLN B 157 -0.165 -13.079 13.793 1.00 0.00 C ATOM 2514 OE1 GLN B 157 -0.140 -13.336 14.996 1.00 0.00 O ATOM 2515 NE2 GLN B 157 0.273 -11.924 13.301 1.00 0.00 N ATOM 0 H GLN B 157 2.112 -15.643 10.260 1.00 0.00 H new ATOM 0 HA GLN B 157 -0.818 -15.826 10.604 1.00 0.00 H new ATOM 0 HB2 GLN B 157 0.572 -15.796 12.661 1.00 0.00 H new ATOM 0 HB3 GLN B 157 1.323 -14.300 12.142 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -1.293 -13.559 12.038 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -1.378 -14.772 13.300 1.00 0.00 H new ATOM 0 HE21 GLN B 157 0.235 -11.750 12.297 1.00 0.00 H new ATOM 0 HE22 GLN B 157 0.647 -11.212 13.928 1.00 0.00 H new ATOM 2524 N LEU B 158 -1.392 -13.679 9.489 1.00 0.00 N ATOM 2525 CA LEU B 158 -1.743 -12.486 8.714 1.00 0.00 C ATOM 2526 C LEU B 158 -2.851 -11.696 9.406 1.00 0.00 C ATOM 2527 O LEU B 158 -3.852 -12.267 9.835 1.00 0.00 O ATOM 2528 CB LEU B 158 -2.200 -12.869 7.297 1.00 0.00 C ATOM 2529 CG LEU B 158 -1.342 -13.911 6.563 1.00 0.00 C ATOM 2530 CD1 LEU B 158 0.136 -13.552 6.632 1.00 0.00 C ATOM 2531 CD2 LEU B 158 -1.589 -15.306 7.123 1.00 0.00 C ATOM 0 H LEU B 158 -2.187 -14.269 9.735 1.00 0.00 H new ATOM 0 HA LEU B 158 -0.850 -11.864 8.645 1.00 0.00 H new ATOM 0 HB2 LEU B 158 -3.220 -13.247 7.357 1.00 0.00 H new ATOM 0 HB3 LEU B 158 -2.231 -11.963 6.691 1.00 0.00 H new ATOM 0 HG LEU B 158 -1.637 -13.909 5.514 1.00 0.00 H new ATOM 0 HD11 LEU B 158 0.719 -14.307 6.104 1.00 0.00 H new ATOM 0 HD12 LEU B 158 0.296 -12.579 6.167 1.00 0.00 H new ATOM 0 HD13 LEU B 158 0.453 -13.512 7.674 1.00 0.00 H new ATOM 0 HD21 LEU B 158 -0.971 -16.027 6.588 1.00 0.00 H new ATOM 0 HD22 LEU B 158 -1.333 -15.323 8.182 1.00 0.00 H new ATOM 0 HD23 LEU B 158 -2.640 -15.567 7.000 1.00 0.00 H new ATOM 2543 N VAL B 159 -2.669 -10.380 9.501 1.00 0.00 N ATOM 2544 CA VAL B 159 -3.659 -9.509 10.131 1.00 0.00 C ATOM 2545 C VAL B 159 -4.181 -8.475 9.133 1.00 0.00 C ATOM 2546 O VAL B 159 -3.415 -7.937 8.335 1.00 0.00 O ATOM 2547 CB VAL B 159 -3.076 -8.772 11.358 1.00 0.00 C ATOM 2548 CG1 VAL B 159 -4.172 -8.033 12.116 1.00 0.00 C ATOM 2549 CG2 VAL B 159 -2.343 -9.741 12.276 1.00 0.00 C ATOM 0 H VAL B 159 -1.844 -9.893 9.149 1.00 0.00 H new ATOM 0 HA VAL B 159 -4.477 -10.148 10.464 1.00 0.00 H new ATOM 0 HB VAL B 159 -2.356 -8.037 10.999 1.00 0.00 H new ATOM 0 HG11 VAL B 159 -3.739 -7.522 12.976 1.00 0.00 H new ATOM 0 HG12 VAL B 159 -4.641 -7.302 11.457 1.00 0.00 H new ATOM 0 HG13 VAL B 159 -4.922 -8.746 12.458 1.00 0.00 H new ATOM 0 HG21 VAL B 159 -1.942 -9.198 13.132 1.00 0.00 H new ATOM 0 HG22 VAL B 159 -3.036 -10.507 12.624 1.00 0.00 H new ATOM 0 HG23 VAL B 159 -1.526 -10.212 11.730 1.00 0.00 H new ATOM 2559 N VAL B 160 -5.485 -8.204 9.182 1.00 0.00 N ATOM 2560 CA VAL B 160 -6.101 -7.233 8.277 1.00 0.00 C ATOM 2561 C VAL B 160 -7.022 -6.271 9.032 1.00 0.00 C ATOM 2562 O VAL B 160 -7.586 -6.625 10.073 1.00 0.00 O ATOM 2563 CB VAL B 160 -6.910 -7.926 7.157 1.00 0.00 C ATOM 2564 CG1 VAL B 160 -5.979 -8.568 6.139 1.00 0.00 C ATOM 2565 CG2 VAL B 160 -7.870 -8.956 7.739 1.00 0.00 C ATOM 0 H VAL B 160 -6.134 -8.641 9.836 1.00 0.00 H new ATOM 0 HA VAL B 160 -5.283 -6.671 7.827 1.00 0.00 H new ATOM 0 HB VAL B 160 -7.501 -7.166 6.645 1.00 0.00 H new ATOM 0 HG11 VAL B 160 -6.569 -9.050 5.360 1.00 0.00 H new ATOM 0 HG12 VAL B 160 -5.345 -7.802 5.693 1.00 0.00 H new ATOM 0 HG13 VAL B 160 -5.356 -9.312 6.635 1.00 0.00 H new ATOM 0 HG21 VAL B 160 -8.428 -9.430 6.932 1.00 0.00 H new ATOM 0 HG22 VAL B 160 -7.305 -9.713 8.283 1.00 0.00 H new ATOM 0 HG23 VAL B 160 -8.564 -8.463 8.419 1.00 0.00 H new ATOM 2575 N LEU B 161 -7.175 -5.057 8.499 1.00 0.00 N ATOM 2576 CA LEU B 161 -8.032 -4.046 9.118 1.00 0.00 C ATOM 2577 C LEU B 161 -9.354 -3.910 8.363 1.00 0.00 C ATOM 2578 O LEU B 161 -9.368 -3.644 7.159 1.00 0.00 O ATOM 2579 CB LEU B 161 -7.314 -2.691 9.168 1.00 0.00 C ATOM 2580 CG LEU B 161 -6.782 -2.285 10.547 1.00 0.00 C ATOM 2581 CD1 LEU B 161 -5.969 -1.001 10.449 1.00 0.00 C ATOM 2582 CD2 LEU B 161 -7.928 -2.116 11.535 1.00 0.00 C ATOM 0 H LEU B 161 -6.717 -4.751 7.641 1.00 0.00 H new ATOM 0 HA LEU B 161 -8.249 -4.369 10.136 1.00 0.00 H new ATOM 0 HB2 LEU B 161 -6.480 -2.714 8.467 1.00 0.00 H new ATOM 0 HB3 LEU B 161 -8.002 -1.920 8.820 1.00 0.00 H new ATOM 0 HG LEU B 161 -6.130 -3.079 10.910 1.00 0.00 H new ATOM 0 HD11 LEU B 161 -5.599 -0.728 11.437 1.00 0.00 H new ATOM 0 HD12 LEU B 161 -5.126 -1.155 9.776 1.00 0.00 H new ATOM 0 HD13 LEU B 161 -6.599 -0.200 10.063 1.00 0.00 H new ATOM 0 HD21 LEU B 161 -7.530 -1.828 12.508 1.00 0.00 H new ATOM 0 HD22 LEU B 161 -8.606 -1.342 11.177 1.00 0.00 H new ATOM 0 HD23 LEU B 161 -8.469 -3.057 11.629 1.00 0.00 H new