USER MOD reduce.3.24.130724 H: found=0, std=0, add=1071, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1069 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 CYS SG : rot 108:sc= -13.4! USER MOD Set 1.2: A 132 HIS : no HD1:sc= -17.7! C(o=-64!,f=-64!) USER MOD Set 1.3: A 136 HIS : no HE2:sc= -33.1! C(o=-64!,f=-64!) USER MOD Set 2.1: A 7 HIS : no HE2:sc= -19.6! C(o=-35!,f=-28!) USER MOD Set 2.2: A 50 GLN : amide:sc= -12! C(o=-35!,f=-26!) USER MOD Set 2.3: A 92 SER OG : rot 180:sc= -3.47! USER MOD Set 3.1: A 49 THR OG1 : rot -142:sc= -2.18 USER MOD Set 3.2: A 54 HIS : no HD1:sc= -10! C(o=-12!,f=-14!) USER MOD Set 4.1: A 38 MET CE :methyl 168:sc= -2.01 (180deg=-2.57) USER MOD Set 4.2: A 39 TYR OH : rot 179:sc= -3.95! USER MOD Set 5.1: A 24 ASN : amide:sc= -2.64 K(o=-6.9,f=-13!) USER MOD Set 5.2: A 55 GLN : amide:sc= -4.27! C(o=-6.9!,f=-6.3!) USER MOD Single : A 4 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -145:sc= -3.21! (180deg=-5.58!) USER MOD Single : A 18 LYS NZ :NH3+ -163:sc= -0.0466 (180deg=-0.401) USER MOD Single : A 28 GLN : amide:sc= -8.68! C(o=-8.7!,f=-4.8!) USER MOD Single : A 34 MET CE :methyl 178:sc= -2.27 (180deg=-2.37) USER MOD Single : A 37 THR OG1 : rot 78:sc= 0.212 USER MOD Single : A 74 ASN : amide:sc= -13! C(o=-13!,f=-5.8!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 150:sc= -0.996 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.0113 X(o=-0.011,f=-0.0028) USER MOD Single : A 105 LYS NZ :NH3+ 173:sc= 0.361 (180deg=0.344) USER MOD Single : A 107 LYS NZ :NH3+ -115:sc= -2.17! (180deg=-5.96!) USER MOD Single : A 116 LYS NZ :NH3+ -160:sc= -0.0703 (180deg=-0.592) USER MOD Single : A 129 CYS SG : rot 55:sc= 0.24 USER MOD Single : A 131 GLN : amide:sc= -5.69! K(o=-5.7!,f=-2.1) USER MOD Single : A 134 MET CE :methyl 145:sc= -0.22 (180deg=-2.5) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 30 N LEU A 3 -2.494 2.646 -8.644 1.00 0.00 N ATOM 31 CA LEU A 3 -2.995 3.771 -9.482 1.00 0.00 C ATOM 32 C LEU A 3 -4.148 4.450 -8.750 1.00 0.00 C ATOM 33 O LEU A 3 -5.219 3.905 -8.572 1.00 0.00 O ATOM 34 CB LEU A 3 -3.491 3.269 -10.848 1.00 0.00 C ATOM 35 CG LEU A 3 -4.264 1.956 -10.731 1.00 0.00 C ATOM 36 CD1 LEU A 3 -5.469 2.014 -11.674 1.00 0.00 C ATOM 37 CD2 LEU A 3 -3.347 0.852 -11.253 1.00 0.00 C ATOM 0 HA LEU A 3 -2.178 4.472 -9.652 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -4.130 4.026 -11.302 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -2.639 3.130 -11.514 1.00 0.00 H new ATOM 0 HG LEU A 3 -4.582 1.783 -9.703 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -6.032 1.083 -11.603 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -6.111 2.849 -11.393 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.123 2.151 -12.699 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -3.860 -0.108 -11.188 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -3.088 1.055 -12.292 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -2.438 0.819 -10.652 1.00 0.00 H new ATOM 49 N GLN A 4 -3.855 5.655 -8.349 1.00 0.00 N ATOM 50 CA GLN A 4 -4.844 6.481 -7.609 1.00 0.00 C ATOM 51 C GLN A 4 -5.551 7.463 -8.541 1.00 0.00 C ATOM 52 O GLN A 4 -5.304 8.653 -8.527 1.00 0.00 O ATOM 53 CB GLN A 4 -4.071 7.202 -6.512 1.00 0.00 C ATOM 54 CG GLN A 4 -3.572 6.147 -5.521 1.00 0.00 C ATOM 55 CD GLN A 4 -2.684 6.815 -4.471 1.00 0.00 C ATOM 56 OE1 GLN A 4 -3.111 7.685 -3.737 1.00 0.00 O ATOM 57 NE2 GLN A 4 -1.440 6.432 -4.371 1.00 0.00 N ATOM 0 H GLN A 4 -2.955 6.109 -8.507 1.00 0.00 H new ATOM 0 HA GLN A 4 -5.630 5.860 -7.179 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -3.233 7.755 -6.936 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -4.710 7.928 -6.008 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -4.418 5.656 -5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -3.013 5.374 -6.047 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -1.080 5.702 -4.986 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.828 6.863 -3.678 1.00 0.00 H new ATOM 66 N VAL A 5 -6.425 6.904 -9.330 1.00 0.00 N ATOM 67 CA VAL A 5 -7.202 7.730 -10.296 1.00 0.00 C ATOM 68 C VAL A 5 -8.265 8.360 -9.396 1.00 0.00 C ATOM 69 O VAL A 5 -8.468 7.877 -8.300 1.00 0.00 O ATOM 70 CB VAL A 5 -7.812 6.793 -11.340 1.00 0.00 C ATOM 71 CG1 VAL A 5 -8.531 7.600 -12.419 1.00 0.00 C ATOM 72 CG2 VAL A 5 -6.693 5.984 -12.005 1.00 0.00 C ATOM 0 H VAL A 5 -6.636 5.906 -9.348 1.00 0.00 H new ATOM 0 HA VAL A 5 -6.634 8.479 -10.847 1.00 0.00 H new ATOM 0 HB VAL A 5 -8.523 6.131 -10.845 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -8.960 6.921 -13.156 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -9.326 8.190 -11.963 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -7.821 8.265 -12.910 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -7.122 5.314 -12.750 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -5.991 6.663 -12.489 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -6.169 5.398 -11.250 1.00 0.00 H new ATOM 82 N LEU A 6 -8.917 9.396 -9.847 1.00 0.00 N ATOM 83 CA LEU A 6 -9.944 10.006 -8.960 1.00 0.00 C ATOM 84 C LEU A 6 -11.358 10.002 -9.534 1.00 0.00 C ATOM 85 O LEU A 6 -11.593 9.865 -10.718 1.00 0.00 O ATOM 86 CB LEU A 6 -9.552 11.455 -8.643 1.00 0.00 C ATOM 87 CG LEU A 6 -8.212 11.526 -7.899 1.00 0.00 C ATOM 88 CD1 LEU A 6 -7.030 11.544 -8.878 1.00 0.00 C ATOM 89 CD2 LEU A 6 -8.180 12.815 -7.073 1.00 0.00 C ATOM 0 H LEU A 6 -8.790 9.834 -10.759 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.966 9.384 -8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -9.486 12.026 -9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.330 11.919 -8.038 1.00 0.00 H new ATOM 0 HG LEU A 6 -8.122 10.646 -7.263 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.095 11.595 -8.319 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.043 10.636 -9.481 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.111 12.414 -9.530 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -7.233 12.881 -6.537 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -8.282 13.674 -7.736 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -9.002 12.809 -6.357 1.00 0.00 H new ATOM 101 N HIS A 7 -12.241 10.158 -8.587 1.00 0.00 N ATOM 102 CA HIS A 7 -13.709 10.201 -8.814 1.00 0.00 C ATOM 103 C HIS A 7 -14.308 11.367 -8.044 1.00 0.00 C ATOM 104 O HIS A 7 -13.574 12.195 -7.544 1.00 0.00 O ATOM 105 CB HIS A 7 -14.197 8.802 -8.440 1.00 0.00 C ATOM 106 CG HIS A 7 -13.881 8.143 -9.787 1.00 0.00 C ATOM 107 ND1 HIS A 7 -12.917 7.322 -10.086 1.00 0.00 N ATOM 108 CD2 HIS A 7 -14.549 8.311 -10.985 1.00 0.00 C ATOM 109 CE1 HIS A 7 -13.009 7.032 -11.352 1.00 0.00 C ATOM 110 NE2 HIS A 7 -14.003 7.622 -11.944 1.00 0.00 N ATOM 0 H HIS A 7 -11.983 10.263 -7.606 1.00 0.00 H new ATOM 0 HA HIS A 7 -14.020 10.402 -9.839 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -13.650 8.363 -7.606 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -15.255 8.769 -8.181 1.00 0.00 H new ATOM 0 HD1 HIS A 7 -12.211 6.967 -9.441 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -15.419 8.938 -11.110 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -12.326 6.367 -11.860 1.00 0.00 H new ATOM 178 N ARG A 12 -14.093 12.925 -14.142 1.00 0.00 N ATOM 179 CA ARG A 12 -14.536 11.794 -14.997 1.00 0.00 C ATOM 180 C ARG A 12 -15.868 11.962 -15.718 1.00 0.00 C ATOM 181 O ARG A 12 -16.046 11.664 -16.882 1.00 0.00 O ATOM 182 CB ARG A 12 -14.692 10.526 -14.155 1.00 0.00 C ATOM 183 CG ARG A 12 -15.793 10.588 -13.093 1.00 0.00 C ATOM 184 CD ARG A 12 -15.376 11.509 -11.949 1.00 0.00 C ATOM 185 NE ARG A 12 -16.380 11.379 -10.859 1.00 0.00 N ATOM 186 CZ ARG A 12 -17.051 12.438 -10.505 1.00 0.00 C ATOM 187 NH1 ARG A 12 -16.390 13.504 -10.146 1.00 0.00 N ATOM 188 NH2 ARG A 12 -18.355 12.392 -10.521 1.00 0.00 N ATOM 0 HA ARG A 12 -13.752 11.744 -15.752 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -14.897 9.688 -14.821 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -13.743 10.316 -13.662 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -16.719 10.949 -13.540 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.994 9.588 -12.709 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -14.384 11.240 -11.586 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -15.320 12.542 -12.293 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.539 10.482 -10.400 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -15.370 13.496 -10.147 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -16.893 14.345 -9.865 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.832 11.537 -10.807 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -18.898 13.211 -10.247 1.00 0.00 H new ATOM 202 N LEU A 13 -16.729 12.477 -14.886 1.00 0.00 N ATOM 203 CA LEU A 13 -18.147 12.765 -15.189 1.00 0.00 C ATOM 204 C LEU A 13 -18.656 11.775 -16.231 1.00 0.00 C ATOM 205 O LEU A 13 -19.227 12.115 -17.248 1.00 0.00 O ATOM 206 CB LEU A 13 -18.142 14.217 -15.619 1.00 0.00 C ATOM 207 CG LEU A 13 -17.924 15.186 -14.445 1.00 0.00 C ATOM 208 CD1 LEU A 13 -18.456 16.571 -14.821 1.00 0.00 C ATOM 209 CD2 LEU A 13 -18.542 14.690 -13.136 1.00 0.00 C ATOM 0 H LEU A 13 -16.474 12.727 -13.931 1.00 0.00 H new ATOM 0 HA LEU A 13 -18.836 12.639 -14.354 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -17.357 14.369 -16.360 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -19.089 14.450 -16.105 1.00 0.00 H new ATOM 0 HG LEU A 13 -16.851 15.245 -14.261 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -18.302 17.258 -13.989 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -17.925 16.939 -15.699 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.521 16.504 -15.043 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -18.354 15.417 -12.346 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.617 14.565 -13.266 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -18.096 13.734 -12.862 1.00 0.00 H new ATOM 221 N ARG A 14 -18.359 10.565 -15.831 1.00 0.00 N ATOM 222 CA ARG A 14 -18.676 9.288 -16.539 1.00 0.00 C ATOM 223 C ARG A 14 -17.524 8.838 -17.435 1.00 0.00 C ATOM 224 O ARG A 14 -17.651 8.875 -18.642 1.00 0.00 O ATOM 225 CB ARG A 14 -19.930 9.412 -17.420 1.00 0.00 C ATOM 226 CG ARG A 14 -21.145 9.780 -16.559 1.00 0.00 C ATOM 227 CD ARG A 14 -22.403 9.716 -17.428 1.00 0.00 C ATOM 228 NE ARG A 14 -22.216 10.617 -18.602 1.00 0.00 N ATOM 229 CZ ARG A 14 -23.050 11.600 -18.801 1.00 0.00 C ATOM 230 NH1 ARG A 14 -24.333 11.363 -18.746 1.00 0.00 N ATOM 231 NH2 ARG A 14 -22.577 12.791 -19.050 1.00 0.00 N ATOM 0 H ARG A 14 -17.861 10.403 -14.956 1.00 0.00 H new ATOM 0 HA ARG A 14 -18.849 8.553 -15.753 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -19.773 10.173 -18.185 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -20.114 8.471 -17.939 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -21.233 9.093 -15.717 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -21.024 10.780 -16.143 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -22.582 8.693 -17.760 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -23.277 10.021 -16.852 1.00 0.00 H new ATOM 0 HE ARG A 14 -21.440 10.465 -19.246 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -24.670 10.420 -18.550 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -24.999 12.121 -18.899 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -21.569 12.942 -19.087 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -23.216 13.571 -19.208 1.00 0.00 H new ATOM 245 N LYS A 15 -16.425 8.421 -16.865 1.00 0.00 N ATOM 246 CA LYS A 15 -15.324 7.993 -17.775 1.00 0.00 C ATOM 247 C LYS A 15 -15.259 6.576 -18.341 1.00 0.00 C ATOM 248 O LYS A 15 -15.494 5.579 -17.690 1.00 0.00 O ATOM 249 CB LYS A 15 -13.995 8.057 -17.141 1.00 0.00 C ATOM 250 CG LYS A 15 -13.538 9.409 -16.656 1.00 0.00 C ATOM 251 CD LYS A 15 -12.357 9.893 -17.500 1.00 0.00 C ATOM 252 CE LYS A 15 -12.724 10.277 -18.937 1.00 0.00 C ATOM 253 NZ LYS A 15 -13.126 9.114 -19.777 1.00 0.00 N ATOM 0 H LYS A 15 -16.245 8.359 -15.863 1.00 0.00 H new ATOM 0 HA LYS A 15 -15.568 8.700 -18.568 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -13.990 7.372 -16.293 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -13.260 7.686 -17.855 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -14.358 10.124 -16.719 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -13.247 9.349 -15.607 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -11.905 10.755 -17.010 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -11.600 9.109 -17.528 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -13.540 10.999 -18.915 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -11.872 10.774 -19.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -12.800 9.262 -20.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -12.697 8.246 -19.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -14.162 9.021 -19.768 1.00 0.00 H new ATOM 267 N VAL A 16 -14.928 6.609 -19.599 1.00 0.00 N ATOM 268 CA VAL A 16 -14.746 5.401 -20.443 1.00 0.00 C ATOM 269 C VAL A 16 -13.221 5.452 -20.625 1.00 0.00 C ATOM 270 O VAL A 16 -12.558 6.279 -20.032 1.00 0.00 O ATOM 271 CB VAL A 16 -15.558 5.603 -21.729 1.00 0.00 C ATOM 272 CG1 VAL A 16 -15.583 4.354 -22.615 1.00 0.00 C ATOM 273 CG2 VAL A 16 -17.006 5.925 -21.349 1.00 0.00 C ATOM 0 H VAL A 16 -14.767 7.481 -20.104 1.00 0.00 H new ATOM 0 HA VAL A 16 -15.082 4.437 -20.061 1.00 0.00 H new ATOM 0 HB VAL A 16 -15.084 6.411 -22.286 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -16.171 4.555 -23.510 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -14.565 4.091 -22.901 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -16.031 3.526 -22.065 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -17.596 6.071 -22.254 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -17.423 5.099 -20.773 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -17.031 6.834 -20.749 1.00 0.00 H new ATOM 283 N ALA A 17 -12.695 4.577 -21.432 1.00 0.00 N ATOM 284 CA ALA A 17 -11.225 4.534 -21.713 1.00 0.00 C ATOM 285 C ALA A 17 -11.210 5.124 -23.117 1.00 0.00 C ATOM 286 O ALA A 17 -12.135 4.934 -23.881 1.00 0.00 O ATOM 287 CB ALA A 17 -10.713 3.094 -21.748 1.00 0.00 C ATOM 0 H ALA A 17 -13.235 3.866 -21.926 1.00 0.00 H new ATOM 0 HA ALA A 17 -10.605 5.046 -20.977 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.643 3.093 -21.954 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.897 2.619 -20.785 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -11.233 2.542 -22.530 1.00 0.00 H new ATOM 293 N LYS A 18 -10.150 5.824 -23.403 1.00 0.00 N ATOM 294 CA LYS A 18 -10.014 6.458 -24.741 1.00 0.00 C ATOM 295 C LYS A 18 -8.786 5.809 -25.398 1.00 0.00 C ATOM 296 O LYS A 18 -7.690 6.271 -25.160 1.00 0.00 O ATOM 297 CB LYS A 18 -9.884 7.982 -24.486 1.00 0.00 C ATOM 298 CG LYS A 18 -9.495 8.671 -25.799 1.00 0.00 C ATOM 299 CD LYS A 18 -9.345 10.168 -25.539 1.00 0.00 C ATOM 300 CE LYS A 18 -9.034 10.878 -26.858 1.00 0.00 C ATOM 301 NZ LYS A 18 -7.717 10.418 -27.381 1.00 0.00 N ATOM 0 H LYS A 18 -9.370 5.985 -22.766 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.856 6.315 -25.418 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -10.826 8.384 -24.113 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -9.131 8.174 -23.722 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -8.561 8.258 -26.180 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -10.256 8.494 -26.559 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -10.261 10.567 -25.104 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -8.546 10.346 -24.819 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -9.818 10.670 -27.587 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.018 11.957 -26.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.375 11.088 -28.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.032 10.368 -26.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -7.823 9.476 -27.809 1.00 0.00 H new ATOM 315 N PRO A 19 -9.008 4.777 -26.180 1.00 0.00 N ATOM 316 CA PRO A 19 -8.017 3.778 -26.691 1.00 0.00 C ATOM 317 C PRO A 19 -6.522 4.099 -26.789 1.00 0.00 C ATOM 318 O PRO A 19 -6.103 5.226 -26.620 1.00 0.00 O ATOM 319 CB PRO A 19 -8.621 3.386 -28.033 1.00 0.00 C ATOM 320 CG PRO A 19 -10.098 3.245 -27.646 1.00 0.00 C ATOM 321 CD PRO A 19 -10.357 4.446 -26.719 1.00 0.00 C ATOM 0 HA PRO A 19 -7.913 3.001 -25.934 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.464 4.148 -28.796 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -8.203 2.456 -28.420 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.745 3.271 -28.523 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.289 2.300 -27.137 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -10.787 5.286 -27.264 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.055 4.192 -25.921 1.00 0.00 H new ATOM 329 N VAL A 20 -5.712 3.116 -27.085 1.00 0.00 N ATOM 330 CA VAL A 20 -4.268 3.479 -27.156 1.00 0.00 C ATOM 331 C VAL A 20 -3.712 3.624 -28.571 1.00 0.00 C ATOM 332 O VAL A 20 -3.697 2.706 -29.367 1.00 0.00 O ATOM 333 CB VAL A 20 -3.496 2.418 -26.384 1.00 0.00 C ATOM 334 CG1 VAL A 20 -2.019 2.804 -26.383 1.00 0.00 C ATOM 335 CG2 VAL A 20 -3.982 2.516 -24.939 1.00 0.00 C ATOM 0 H VAL A 20 -5.962 2.144 -27.269 1.00 0.00 H new ATOM 0 HA VAL A 20 -4.153 4.471 -26.720 1.00 0.00 H new ATOM 0 HB VAL A 20 -3.635 1.426 -26.814 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.448 2.055 -25.834 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -1.656 2.857 -27.409 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -1.897 3.776 -25.905 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -3.463 1.776 -24.330 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -3.775 3.514 -24.552 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -5.055 2.328 -24.902 1.00 0.00 H new ATOM 345 N GLU A 21 -3.271 4.831 -28.798 1.00 0.00 N ATOM 346 CA GLU A 21 -2.678 5.227 -30.105 1.00 0.00 C ATOM 347 C GLU A 21 -1.284 5.775 -29.774 1.00 0.00 C ATOM 348 O GLU A 21 -0.296 5.331 -30.324 1.00 0.00 O ATOM 349 CB GLU A 21 -3.586 6.297 -30.725 1.00 0.00 C ATOM 350 CG GLU A 21 -3.511 6.329 -32.258 1.00 0.00 C ATOM 351 CD GLU A 21 -2.135 6.758 -32.771 1.00 0.00 C ATOM 352 OE1 GLU A 21 -1.258 5.911 -32.793 1.00 0.00 O ATOM 353 OE2 GLU A 21 -2.042 7.926 -33.114 1.00 0.00 O ATOM 0 H GLU A 21 -3.299 5.582 -28.108 1.00 0.00 H new ATOM 0 HA GLU A 21 -2.594 4.409 -30.820 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -4.616 6.113 -30.420 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -3.307 7.275 -30.332 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.749 5.340 -32.650 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -4.267 7.014 -32.641 1.00 0.00 H new ATOM 360 N GLU A 22 -1.238 6.730 -28.883 1.00 0.00 N ATOM 361 CA GLU A 22 0.073 7.329 -28.492 1.00 0.00 C ATOM 362 C GLU A 22 0.289 7.309 -26.975 1.00 0.00 C ATOM 363 O GLU A 22 -0.515 6.774 -26.239 1.00 0.00 O ATOM 364 CB GLU A 22 0.129 8.776 -29.002 1.00 0.00 C ATOM 365 CG GLU A 22 -0.116 8.821 -30.517 1.00 0.00 C ATOM 366 CD GLU A 22 1.006 8.138 -31.308 1.00 0.00 C ATOM 367 OE1 GLU A 22 2.017 7.808 -30.710 1.00 0.00 O ATOM 368 OE2 GLU A 22 0.786 7.986 -32.498 1.00 0.00 O ATOM 0 H GLU A 22 -2.052 7.122 -28.409 1.00 0.00 H new ATOM 0 HA GLU A 22 0.866 6.731 -28.940 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -0.620 9.378 -28.488 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.101 9.212 -28.772 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -1.065 8.335 -30.744 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.204 9.859 -30.838 1.00 0.00 H new ATOM 375 N VAL A 23 1.382 7.896 -26.565 1.00 0.00 N ATOM 376 CA VAL A 23 1.744 7.961 -25.116 1.00 0.00 C ATOM 377 C VAL A 23 1.974 9.383 -24.593 1.00 0.00 C ATOM 378 O VAL A 23 2.275 10.282 -25.352 1.00 0.00 O ATOM 379 CB VAL A 23 2.998 7.104 -24.947 1.00 0.00 C ATOM 380 CG1 VAL A 23 3.699 7.404 -23.625 1.00 0.00 C ATOM 381 CG2 VAL A 23 2.537 5.654 -24.905 1.00 0.00 C ATOM 0 H VAL A 23 2.055 8.344 -27.187 1.00 0.00 H new ATOM 0 HA VAL A 23 0.908 7.590 -24.523 1.00 0.00 H new ATOM 0 HB VAL A 23 3.690 7.308 -25.764 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.587 6.779 -23.534 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.990 8.454 -23.598 1.00 0.00 H new ATOM 0 HG13 VAL A 23 3.021 7.194 -22.798 1.00 0.00 H new ATOM 0 HG21 VAL A 23 3.401 5.001 -24.785 1.00 0.00 H new ATOM 0 HG22 VAL A 23 1.856 5.513 -24.066 1.00 0.00 H new ATOM 0 HG23 VAL A 23 2.023 5.409 -25.834 1.00 0.00 H new ATOM 391 N ASN A 24 1.823 9.539 -23.303 1.00 0.00 N ATOM 392 CA ASN A 24 2.020 10.867 -22.662 1.00 0.00 C ATOM 393 C ASN A 24 2.940 10.654 -21.456 1.00 0.00 C ATOM 394 O ASN A 24 3.830 9.828 -21.521 1.00 0.00 O ATOM 395 CB ASN A 24 0.635 11.398 -22.281 1.00 0.00 C ATOM 396 CG ASN A 24 -0.112 10.507 -21.288 1.00 0.00 C ATOM 397 OD1 ASN A 24 0.271 10.342 -20.148 1.00 0.00 O ATOM 398 ND2 ASN A 24 -1.199 9.911 -21.696 1.00 0.00 N ATOM 0 H ASN A 24 1.568 8.789 -22.660 1.00 0.00 H new ATOM 0 HA ASN A 24 2.489 11.604 -23.313 1.00 0.00 H new ATOM 0 HB2 ASN A 24 0.743 12.394 -21.852 1.00 0.00 H new ATOM 0 HB3 ASN A 24 0.035 11.503 -23.185 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -1.722 9.311 -21.058 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -1.526 10.046 -22.653 1.00 0.00 H new ATOM 405 N ALA A 25 2.731 11.373 -20.388 1.00 0.00 N ATOM 406 CA ALA A 25 3.617 11.185 -19.203 1.00 0.00 C ATOM 407 C ALA A 25 2.940 10.228 -18.220 1.00 0.00 C ATOM 408 O ALA A 25 3.511 9.229 -17.832 1.00 0.00 O ATOM 409 CB ALA A 25 3.847 12.544 -18.545 1.00 0.00 C ATOM 0 H ALA A 25 1.997 12.073 -20.283 1.00 0.00 H new ATOM 0 HA ALA A 25 4.576 10.763 -19.505 1.00 0.00 H new ATOM 0 HB1 ALA A 25 4.494 12.423 -17.676 1.00 0.00 H new ATOM 0 HB2 ALA A 25 4.321 13.218 -19.259 1.00 0.00 H new ATOM 0 HB3 ALA A 25 2.891 12.962 -18.230 1.00 0.00 H new ATOM 415 N GLU A 26 1.738 10.580 -17.855 1.00 0.00 N ATOM 416 CA GLU A 26 0.934 9.757 -16.905 1.00 0.00 C ATOM 417 C GLU A 26 0.967 8.276 -17.287 1.00 0.00 C ATOM 418 O GLU A 26 0.924 7.414 -16.432 1.00 0.00 O ATOM 419 CB GLU A 26 -0.531 10.204 -16.897 1.00 0.00 C ATOM 420 CG GLU A 26 -0.689 11.610 -16.304 1.00 0.00 C ATOM 421 CD GLU A 26 -0.049 12.656 -17.218 1.00 0.00 C ATOM 422 OE1 GLU A 26 -0.461 12.703 -18.365 1.00 0.00 O ATOM 423 OE2 GLU A 26 0.819 13.347 -16.710 1.00 0.00 O ATOM 0 H GLU A 26 1.268 11.424 -18.183 1.00 0.00 H new ATOM 0 HA GLU A 26 1.377 9.896 -15.919 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -0.921 10.192 -17.915 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.125 9.496 -16.319 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -1.747 11.836 -16.168 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.226 11.649 -15.318 1.00 0.00 H new ATOM 430 N ILE A 27 1.036 8.036 -18.568 1.00 0.00 N ATOM 431 CA ILE A 27 1.074 6.650 -19.109 1.00 0.00 C ATOM 432 C ILE A 27 2.008 5.734 -18.334 1.00 0.00 C ATOM 433 O ILE A 27 1.679 4.596 -18.066 1.00 0.00 O ATOM 434 CB ILE A 27 1.501 6.744 -20.567 1.00 0.00 C ATOM 435 CG1 ILE A 27 0.258 7.097 -21.394 1.00 0.00 C ATOM 436 CG2 ILE A 27 2.140 5.422 -21.003 1.00 0.00 C ATOM 437 CD1 ILE A 27 -0.627 5.868 -21.595 1.00 0.00 C ATOM 0 H ILE A 27 1.068 8.765 -19.281 1.00 0.00 H new ATOM 0 HA ILE A 27 0.084 6.205 -19.013 1.00 0.00 H new ATOM 0 HB ILE A 27 2.253 7.519 -20.717 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -0.309 7.880 -20.891 1.00 0.00 H new ATOM 0 HG13 ILE A 27 0.561 7.495 -22.363 1.00 0.00 H new ATOM 0 HG21 ILE A 27 2.445 5.492 -22.047 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.013 5.218 -20.383 1.00 0.00 H new ATOM 0 HG23 ILE A 27 1.418 4.614 -20.889 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -1.502 6.142 -22.184 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.064 5.096 -22.120 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -0.947 5.488 -20.625 1.00 0.00 H new ATOM 449 N GLN A 28 3.151 6.278 -18.022 1.00 0.00 N ATOM 450 CA GLN A 28 4.121 5.441 -17.259 1.00 0.00 C ATOM 451 C GLN A 28 3.383 4.942 -16.024 1.00 0.00 C ATOM 452 O GLN A 28 3.372 3.762 -15.753 1.00 0.00 O ATOM 453 CB GLN A 28 5.366 6.255 -16.839 1.00 0.00 C ATOM 454 CG GLN A 28 5.407 6.818 -15.396 1.00 0.00 C ATOM 455 CD GLN A 28 5.724 5.726 -14.358 1.00 0.00 C ATOM 456 OE1 GLN A 28 6.769 5.110 -14.417 1.00 0.00 O ATOM 457 NE2 GLN A 28 4.881 5.446 -13.398 1.00 0.00 N ATOM 0 H GLN A 28 3.449 7.226 -18.250 1.00 0.00 H new ATOM 0 HA GLN A 28 4.478 4.618 -17.878 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.242 5.622 -16.977 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.467 7.093 -17.529 1.00 0.00 H new ATOM 0 HG2 GLN A 28 6.159 7.605 -15.335 1.00 0.00 H new ATOM 0 HG3 GLN A 28 4.447 7.276 -15.158 1.00 0.00 H new ATOM 0 HE21 GLN A 28 3.998 5.952 -13.331 1.00 0.00 H new ATOM 0 HE22 GLN A 28 5.107 4.722 -12.716 1.00 0.00 H new ATOM 466 N ARG A 29 2.768 5.834 -15.301 1.00 0.00 N ATOM 467 CA ARG A 29 2.038 5.382 -14.086 1.00 0.00 C ATOM 468 C ARG A 29 0.938 4.415 -14.479 1.00 0.00 C ATOM 469 O ARG A 29 0.563 3.562 -13.705 1.00 0.00 O ATOM 470 CB ARG A 29 1.450 6.608 -13.374 1.00 0.00 C ATOM 471 CG ARG A 29 0.656 6.177 -12.138 1.00 0.00 C ATOM 472 CD ARG A 29 -0.032 7.406 -11.541 1.00 0.00 C ATOM 473 NE ARG A 29 -0.911 6.944 -10.432 1.00 0.00 N ATOM 474 CZ ARG A 29 -2.203 7.075 -10.556 1.00 0.00 C ATOM 475 NH1 ARG A 29 -2.844 6.265 -11.354 1.00 0.00 N ATOM 476 NH2 ARG A 29 -2.815 8.009 -9.881 1.00 0.00 N ATOM 0 H ARG A 29 2.738 6.835 -15.492 1.00 0.00 H new ATOM 0 HA ARG A 29 2.721 4.868 -13.410 1.00 0.00 H new ATOM 0 HB2 ARG A 29 2.252 7.286 -13.081 1.00 0.00 H new ATOM 0 HB3 ARG A 29 0.802 7.157 -14.057 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -0.084 5.424 -12.409 1.00 0.00 H new ATOM 0 HG3 ARG A 29 1.320 5.722 -11.403 1.00 0.00 H new ATOM 0 HD2 ARG A 29 0.708 8.116 -11.171 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -0.617 7.923 -12.302 1.00 0.00 H new ATOM 0 HE ARG A 29 -0.510 6.532 -9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -2.335 5.546 -11.867 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -3.854 6.351 -11.464 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -2.284 8.625 -9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -3.825 8.123 -9.968 1.00 0.00 H new ATOM 490 N ILE A 30 0.391 4.498 -15.653 1.00 0.00 N ATOM 491 CA ILE A 30 -0.657 3.467 -15.846 1.00 0.00 C ATOM 492 C ILE A 30 0.050 2.121 -15.889 1.00 0.00 C ATOM 493 O ILE A 30 -0.417 1.163 -15.308 1.00 0.00 O ATOM 494 CB ILE A 30 -1.391 3.767 -17.153 1.00 0.00 C ATOM 495 CG1 ILE A 30 -1.920 5.207 -17.043 1.00 0.00 C ATOM 496 CG2 ILE A 30 -2.561 2.793 -17.281 1.00 0.00 C ATOM 497 CD1 ILE A 30 -2.816 5.576 -18.229 1.00 0.00 C ATOM 0 H ILE A 30 0.589 5.152 -16.410 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.394 3.460 -15.043 1.00 0.00 H new ATOM 0 HB ILE A 30 -0.742 3.661 -18.022 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -2.481 5.318 -16.115 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.080 5.900 -16.993 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.099 2.990 -18.208 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -2.184 1.770 -17.291 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -3.236 2.922 -16.435 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -3.169 6.601 -18.113 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.247 5.490 -19.155 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -3.670 4.900 -18.264 1.00 0.00 H new ATOM 509 N VAL A 31 1.163 2.062 -16.558 1.00 0.00 N ATOM 510 CA VAL A 31 1.860 0.750 -16.595 1.00 0.00 C ATOM 511 C VAL A 31 2.469 0.418 -15.236 1.00 0.00 C ATOM 512 O VAL A 31 2.093 -0.497 -14.532 1.00 0.00 O ATOM 513 CB VAL A 31 2.981 0.805 -17.621 1.00 0.00 C ATOM 514 CG1 VAL A 31 3.901 -0.410 -17.455 1.00 0.00 C ATOM 515 CG2 VAL A 31 2.362 0.838 -19.013 1.00 0.00 C ATOM 0 H VAL A 31 1.607 2.830 -17.062 1.00 0.00 H new ATOM 0 HA VAL A 31 1.131 -0.016 -16.858 1.00 0.00 H new ATOM 0 HB VAL A 31 3.584 1.701 -17.476 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.702 -0.364 -18.193 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.331 -0.407 -16.453 1.00 0.00 H new ATOM 0 HG13 VAL A 31 3.326 -1.324 -17.600 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.153 0.878 -19.762 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.762 -0.059 -19.166 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.728 1.719 -19.108 1.00 0.00 H new ATOM 525 N ASP A 32 3.430 1.232 -14.923 1.00 0.00 N ATOM 526 CA ASP A 32 4.181 1.106 -13.657 1.00 0.00 C ATOM 527 C ASP A 32 3.268 1.007 -12.453 1.00 0.00 C ATOM 528 O ASP A 32 3.540 0.272 -11.524 1.00 0.00 O ATOM 529 CB ASP A 32 5.062 2.323 -13.566 1.00 0.00 C ATOM 530 CG ASP A 32 6.129 2.194 -14.655 1.00 0.00 C ATOM 531 OD1 ASP A 32 7.061 1.446 -14.412 1.00 0.00 O ATOM 532 OD2 ASP A 32 5.944 2.842 -15.670 1.00 0.00 O ATOM 0 H ASP A 32 3.734 2.005 -15.515 1.00 0.00 H new ATOM 0 HA ASP A 32 4.765 0.186 -13.655 1.00 0.00 H new ATOM 0 HB2 ASP A 32 4.477 3.232 -13.707 1.00 0.00 H new ATOM 0 HB3 ASP A 32 5.524 2.390 -12.581 1.00 0.00 H new ATOM 537 N ASP A 33 2.187 1.735 -12.506 1.00 0.00 N ATOM 538 CA ASP A 33 1.354 1.608 -11.287 1.00 0.00 C ATOM 539 C ASP A 33 0.400 0.424 -11.358 1.00 0.00 C ATOM 540 O ASP A 33 -0.024 -0.073 -10.334 1.00 0.00 O ATOM 541 CB ASP A 33 0.565 2.877 -11.097 1.00 0.00 C ATOM 542 CG ASP A 33 0.590 3.329 -9.637 1.00 0.00 C ATOM 543 OD1 ASP A 33 0.921 2.508 -8.799 1.00 0.00 O ATOM 544 OD2 ASP A 33 0.269 4.488 -9.439 1.00 0.00 O ATOM 0 H ASP A 33 1.869 2.350 -13.255 1.00 0.00 H new ATOM 0 HA ASP A 33 2.022 1.437 -10.443 1.00 0.00 H new ATOM 0 HB2 ASP A 33 0.976 3.663 -11.731 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -0.466 2.719 -11.414 1.00 0.00 H new ATOM 549 N MET A 34 0.077 -0.006 -12.549 1.00 0.00 N ATOM 550 CA MET A 34 -0.840 -1.157 -12.670 1.00 0.00 C ATOM 551 C MET A 34 0.077 -2.308 -12.274 1.00 0.00 C ATOM 552 O MET A 34 -0.387 -3.380 -11.956 1.00 0.00 O ATOM 553 CB MET A 34 -1.305 -1.181 -14.115 1.00 0.00 C ATOM 554 CG MET A 34 -2.323 -2.276 -14.348 1.00 0.00 C ATOM 555 SD MET A 34 -2.858 -2.493 -16.063 1.00 0.00 S ATOM 556 CE MET A 34 -3.631 -0.870 -16.279 1.00 0.00 C ATOM 0 H MET A 34 0.408 0.390 -13.429 1.00 0.00 H new ATOM 0 HA MET A 34 -1.747 -1.165 -12.066 1.00 0.00 H new ATOM 0 HB2 MET A 34 -1.740 -0.216 -14.375 1.00 0.00 H new ATOM 0 HB3 MET A 34 -0.449 -1.332 -14.772 1.00 0.00 H new ATOM 0 HG2 MET A 34 -1.904 -3.218 -13.995 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.201 -2.068 -13.736 1.00 0.00 H new ATOM 0 HE1 MET A 34 -4.003 -0.777 -17.299 1.00 0.00 H new ATOM 0 HE2 MET A 34 -4.460 -0.766 -15.579 1.00 0.00 H new ATOM 0 HE3 MET A 34 -2.896 -0.088 -16.088 1.00 0.00 H new ATOM 566 N PHE A 35 1.367 -2.117 -12.295 1.00 0.00 N ATOM 567 CA PHE A 35 2.196 -3.280 -11.876 1.00 0.00 C ATOM 568 C PHE A 35 1.920 -3.249 -10.380 1.00 0.00 C ATOM 569 O PHE A 35 1.442 -4.204 -9.804 1.00 0.00 O ATOM 570 CB PHE A 35 3.698 -3.057 -12.062 1.00 0.00 C ATOM 571 CG PHE A 35 4.214 -3.386 -13.455 1.00 0.00 C ATOM 572 CD1 PHE A 35 3.373 -3.944 -14.381 1.00 0.00 C ATOM 573 CD2 PHE A 35 5.526 -3.139 -13.805 1.00 0.00 C ATOM 574 CE1 PHE A 35 3.820 -4.254 -15.630 1.00 0.00 C ATOM 575 CE2 PHE A 35 5.984 -3.441 -15.059 1.00 0.00 C ATOM 576 CZ PHE A 35 5.117 -4.001 -15.954 1.00 0.00 C ATOM 0 H PHE A 35 1.858 -1.265 -12.565 1.00 0.00 H new ATOM 0 HA PHE A 35 1.963 -4.188 -12.432 1.00 0.00 H new ATOM 0 HB2 PHE A 35 3.929 -2.015 -11.839 1.00 0.00 H new ATOM 0 HB3 PHE A 35 4.236 -3.665 -11.335 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.344 -4.140 -14.118 1.00 0.00 H new ATOM 0 HD2 PHE A 35 6.199 -2.703 -13.081 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.152 -4.696 -16.355 1.00 0.00 H new ATOM 0 HE2 PHE A 35 7.009 -3.241 -15.335 1.00 0.00 H new ATOM 0 HZ PHE A 35 5.470 -4.249 -16.944 1.00 0.00 H new ATOM 586 N GLU A 36 2.228 -2.121 -9.803 1.00 0.00 N ATOM 587 CA GLU A 36 1.998 -1.975 -8.340 1.00 0.00 C ATOM 588 C GLU A 36 0.590 -2.395 -7.928 1.00 0.00 C ATOM 589 O GLU A 36 0.380 -2.756 -6.790 1.00 0.00 O ATOM 590 CB GLU A 36 2.193 -0.522 -7.916 1.00 0.00 C ATOM 591 CG GLU A 36 3.652 -0.203 -7.572 1.00 0.00 C ATOM 592 CD GLU A 36 4.521 -0.152 -8.831 1.00 0.00 C ATOM 593 OE1 GLU A 36 4.775 -1.208 -9.387 1.00 0.00 O ATOM 594 OE2 GLU A 36 4.884 0.963 -9.167 1.00 0.00 O ATOM 0 H GLU A 36 2.623 -1.306 -10.273 1.00 0.00 H new ATOM 0 HA GLU A 36 2.720 -2.628 -7.849 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.860 0.135 -8.719 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.564 -0.312 -7.051 1.00 0.00 H new ATOM 0 HG2 GLU A 36 3.705 0.754 -7.052 1.00 0.00 H new ATOM 0 HG3 GLU A 36 4.041 -0.959 -6.889 1.00 0.00 H new ATOM 601 N THR A 37 -0.334 -2.341 -8.846 1.00 0.00 N ATOM 602 CA THR A 37 -1.737 -2.736 -8.523 1.00 0.00 C ATOM 603 C THR A 37 -1.974 -4.170 -8.992 1.00 0.00 C ATOM 604 O THR A 37 -2.149 -5.030 -8.156 1.00 0.00 O ATOM 605 CB THR A 37 -2.667 -1.784 -9.243 1.00 0.00 C ATOM 606 OG1 THR A 37 -2.350 -0.512 -8.701 1.00 0.00 O ATOM 607 CG2 THR A 37 -4.139 -2.019 -8.919 1.00 0.00 C ATOM 0 H THR A 37 -0.180 -2.040 -9.808 1.00 0.00 H new ATOM 0 HA THR A 37 -1.920 -2.687 -7.450 1.00 0.00 H new ATOM 0 HB THR A 37 -2.539 -1.898 -10.319 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.519 -0.183 -9.103 1.00 0.00 H new ATOM 0 HG21 THR A 37 -4.751 -1.303 -9.468 1.00 0.00 H new ATOM 0 HG22 THR A 37 -4.418 -3.032 -9.208 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.301 -1.890 -7.849 1.00 0.00 H new ATOM 615 N MET A 38 -1.996 -4.389 -10.281 1.00 0.00 N ATOM 616 CA MET A 38 -2.201 -5.734 -10.898 1.00 0.00 C ATOM 617 C MET A 38 -1.610 -6.848 -10.032 1.00 0.00 C ATOM 618 O MET A 38 -2.101 -7.958 -9.975 1.00 0.00 O ATOM 619 CB MET A 38 -1.526 -5.800 -12.291 1.00 0.00 C ATOM 620 CG MET A 38 -1.905 -7.142 -12.899 1.00 0.00 C ATOM 621 SD MET A 38 -2.010 -7.267 -14.701 1.00 0.00 S ATOM 622 CE MET A 38 -0.997 -8.754 -14.900 1.00 0.00 C ATOM 0 H MET A 38 -1.873 -3.645 -10.968 1.00 0.00 H new ATOM 0 HA MET A 38 -3.278 -5.879 -10.988 1.00 0.00 H new ATOM 0 HB2 MET A 38 -1.864 -4.979 -12.924 1.00 0.00 H new ATOM 0 HB3 MET A 38 -0.444 -5.708 -12.201 1.00 0.00 H new ATOM 0 HG2 MET A 38 -1.179 -7.879 -12.556 1.00 0.00 H new ATOM 0 HG3 MET A 38 -2.872 -7.432 -12.488 1.00 0.00 H new ATOM 0 HE1 MET A 38 -1.103 -9.133 -15.916 1.00 0.00 H new ATOM 0 HE2 MET A 38 0.048 -8.510 -14.711 1.00 0.00 H new ATOM 0 HE3 MET A 38 -1.326 -9.516 -14.193 1.00 0.00 H new ATOM 632 N TYR A 39 -0.544 -6.468 -9.384 1.00 0.00 N ATOM 633 CA TYR A 39 0.203 -7.386 -8.482 1.00 0.00 C ATOM 634 C TYR A 39 -0.238 -7.194 -7.023 1.00 0.00 C ATOM 635 O TYR A 39 -0.482 -8.175 -6.350 1.00 0.00 O ATOM 636 CB TYR A 39 1.686 -7.062 -8.758 1.00 0.00 C ATOM 637 CG TYR A 39 1.895 -7.244 -10.274 1.00 0.00 C ATOM 638 CD1 TYR A 39 1.221 -8.250 -10.947 1.00 0.00 C ATOM 639 CD2 TYR A 39 2.720 -6.404 -11.008 1.00 0.00 C ATOM 640 CE1 TYR A 39 1.358 -8.406 -12.306 1.00 0.00 C ATOM 641 CE2 TYR A 39 2.858 -6.561 -12.377 1.00 0.00 C ATOM 642 CZ TYR A 39 2.169 -7.559 -13.013 1.00 0.00 C ATOM 643 OH TYR A 39 2.273 -7.690 -14.376 1.00 0.00 O ATOM 0 H TYR A 39 -0.149 -5.530 -9.445 1.00 0.00 H new ATOM 0 HA TYR A 39 0.012 -8.443 -8.665 1.00 0.00 H new ATOM 0 HB2 TYR A 39 1.925 -6.043 -8.452 1.00 0.00 H new ATOM 0 HB3 TYR A 39 2.340 -7.726 -8.193 1.00 0.00 H new ATOM 0 HD1 TYR A 39 0.579 -8.921 -10.396 1.00 0.00 H new ATOM 0 HD2 TYR A 39 3.262 -5.617 -10.505 1.00 0.00 H new ATOM 0 HE1 TYR A 39 0.826 -9.196 -12.816 1.00 0.00 H new ATOM 0 HE2 TYR A 39 3.504 -5.902 -12.938 1.00 0.00 H new ATOM 0 HH TYR A 39 2.875 -7.001 -14.726 1.00 0.00 H new ATOM 653 N ALA A 40 -0.334 -5.983 -6.546 1.00 0.00 N ATOM 654 CA ALA A 40 -0.766 -5.757 -5.132 1.00 0.00 C ATOM 655 C ALA A 40 -2.270 -5.477 -5.044 1.00 0.00 C ATOM 656 O ALA A 40 -2.689 -4.845 -4.094 1.00 0.00 O ATOM 657 CB ALA A 40 -0.064 -4.546 -4.543 1.00 0.00 C ATOM 0 H ALA A 40 -0.131 -5.135 -7.075 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.514 -6.665 -4.584 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -0.393 -4.400 -3.514 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.014 -4.706 -4.560 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -0.309 -3.662 -5.131 1.00 0.00 H new ATOM 663 N GLU A 41 -3.058 -5.920 -5.983 1.00 0.00 N ATOM 664 CA GLU A 41 -4.517 -5.629 -5.897 1.00 0.00 C ATOM 665 C GLU A 41 -5.342 -6.914 -5.876 1.00 0.00 C ATOM 666 O GLU A 41 -5.615 -7.439 -4.815 1.00 0.00 O ATOM 667 CB GLU A 41 -4.807 -4.742 -7.116 1.00 0.00 C ATOM 668 CG GLU A 41 -6.155 -4.013 -7.162 1.00 0.00 C ATOM 669 CD GLU A 41 -7.352 -4.870 -6.752 1.00 0.00 C ATOM 670 OE1 GLU A 41 -7.509 -5.002 -5.550 1.00 0.00 O ATOM 671 OE2 GLU A 41 -8.034 -5.338 -7.648 1.00 0.00 O ATOM 0 H GLU A 41 -2.762 -6.463 -6.794 1.00 0.00 H new ATOM 0 HA GLU A 41 -4.793 -5.122 -4.972 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -4.018 -3.993 -7.181 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -4.731 -5.363 -8.008 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.106 -3.143 -6.508 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -6.319 -3.642 -8.174 1.00 0.00 H new ATOM 678 N GLU A 42 -5.666 -7.347 -7.067 1.00 0.00 N ATOM 679 CA GLU A 42 -6.474 -8.566 -7.369 1.00 0.00 C ATOM 680 C GLU A 42 -7.417 -8.909 -6.220 1.00 0.00 C ATOM 681 O GLU A 42 -7.634 -10.050 -5.865 1.00 0.00 O ATOM 682 CB GLU A 42 -5.538 -9.760 -7.637 1.00 0.00 C ATOM 683 CG GLU A 42 -4.578 -10.033 -6.467 1.00 0.00 C ATOM 684 CD GLU A 42 -3.429 -9.021 -6.416 1.00 0.00 C ATOM 685 OE1 GLU A 42 -3.130 -8.451 -7.451 1.00 0.00 O ATOM 686 OE2 GLU A 42 -2.912 -8.879 -5.320 1.00 0.00 O ATOM 0 H GLU A 42 -5.374 -6.857 -7.913 1.00 0.00 H new ATOM 0 HA GLU A 42 -7.075 -8.358 -8.254 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.137 -10.651 -7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -4.959 -9.567 -8.540 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -5.132 -9.999 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.170 -11.039 -6.561 1.00 0.00 H new ATOM 693 N GLY A 43 -7.945 -7.843 -5.687 1.00 0.00 N ATOM 694 CA GLY A 43 -8.897 -7.976 -4.546 1.00 0.00 C ATOM 695 C GLY A 43 -10.077 -7.005 -4.474 1.00 0.00 C ATOM 696 O GLY A 43 -11.207 -7.381 -4.711 1.00 0.00 O ATOM 0 H GLY A 43 -7.760 -6.887 -5.990 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -9.299 -8.989 -4.564 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -8.326 -7.876 -3.623 1.00 0.00 H new ATOM 700 N ILE A 44 -9.791 -5.773 -4.152 1.00 0.00 N ATOM 701 CA ILE A 44 -10.898 -4.781 -4.055 1.00 0.00 C ATOM 702 C ILE A 44 -11.452 -4.314 -5.399 1.00 0.00 C ATOM 703 O ILE A 44 -12.653 -4.203 -5.539 1.00 0.00 O ATOM 704 CB ILE A 44 -10.411 -3.558 -3.266 1.00 0.00 C ATOM 705 CG1 ILE A 44 -9.098 -3.005 -3.837 1.00 0.00 C ATOM 706 CG2 ILE A 44 -10.196 -4.000 -1.815 1.00 0.00 C ATOM 707 CD1 ILE A 44 -8.777 -1.656 -3.191 1.00 0.00 C ATOM 0 H ILE A 44 -8.856 -5.415 -3.955 1.00 0.00 H new ATOM 0 HA ILE A 44 -11.716 -5.293 -3.549 1.00 0.00 H new ATOM 0 HB ILE A 44 -11.154 -2.764 -3.333 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -8.286 -3.709 -3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -9.181 -2.890 -4.918 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.849 -3.152 -1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -11.136 -4.368 -1.404 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -9.450 -4.794 -1.783 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.844 -1.269 -3.601 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -9.583 -0.952 -3.398 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -8.675 -1.784 -2.113 1.00 0.00 H new ATOM 719 N GLY A 45 -10.601 -4.045 -6.347 1.00 0.00 N ATOM 720 CA GLY A 45 -11.129 -3.586 -7.665 1.00 0.00 C ATOM 721 C GLY A 45 -10.978 -2.080 -7.870 1.00 0.00 C ATOM 722 O GLY A 45 -11.608 -1.299 -7.187 1.00 0.00 O ATOM 0 H GLY A 45 -9.586 -4.119 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.606 -4.111 -8.464 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -12.182 -3.855 -7.743 1.00 0.00 H new ATOM 726 N LEU A 46 -10.147 -1.710 -8.805 1.00 0.00 N ATOM 727 CA LEU A 46 -9.937 -0.261 -9.090 1.00 0.00 C ATOM 728 C LEU A 46 -10.653 -0.097 -10.419 1.00 0.00 C ATOM 729 O LEU A 46 -11.241 -1.054 -10.878 1.00 0.00 O ATOM 730 CB LEU A 46 -8.424 -0.024 -9.177 1.00 0.00 C ATOM 731 CG LEU A 46 -7.942 0.479 -7.814 1.00 0.00 C ATOM 732 CD1 LEU A 46 -8.002 -0.634 -6.765 1.00 0.00 C ATOM 733 CD2 LEU A 46 -6.503 0.966 -7.942 1.00 0.00 C ATOM 0 H LEU A 46 -9.603 -2.349 -9.385 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.311 0.447 -8.350 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.909 -0.946 -9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.197 0.706 -9.954 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.594 1.292 -7.495 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -7.654 -0.249 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -9.029 -0.984 -6.664 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -7.365 -1.462 -7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -6.153 1.326 -6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -5.869 0.144 -8.274 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.457 1.777 -8.669 1.00 0.00 H new ATOM 745 N ALA A 47 -10.647 1.061 -11.011 1.00 0.00 N ATOM 746 CA ALA A 47 -11.356 1.139 -12.321 1.00 0.00 C ATOM 747 C ALA A 47 -10.495 1.729 -13.438 1.00 0.00 C ATOM 748 O ALA A 47 -10.851 2.728 -14.028 1.00 0.00 O ATOM 749 CB ALA A 47 -12.617 1.960 -12.147 1.00 0.00 C ATOM 0 H ALA A 47 -10.208 1.917 -10.671 1.00 0.00 H new ATOM 0 HA ALA A 47 -11.596 0.120 -12.626 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.144 2.024 -13.099 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.261 1.485 -11.407 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.355 2.963 -11.810 1.00 0.00 H new ATOM 755 N ALA A 48 -9.396 1.060 -13.656 1.00 0.00 N ATOM 756 CA ALA A 48 -8.376 1.407 -14.691 1.00 0.00 C ATOM 757 C ALA A 48 -8.666 2.595 -15.601 1.00 0.00 C ATOM 758 O ALA A 48 -8.919 2.343 -16.760 1.00 0.00 O ATOM 759 CB ALA A 48 -8.123 0.222 -15.641 1.00 0.00 C ATOM 0 H ALA A 48 -9.149 0.229 -13.119 1.00 0.00 H new ATOM 0 HA ALA A 48 -7.525 1.674 -14.065 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -7.376 0.504 -16.383 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.761 -0.632 -15.069 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.052 -0.046 -16.144 1.00 0.00 H new ATOM 765 N THR A 49 -8.625 3.791 -15.073 1.00 0.00 N ATOM 766 CA THR A 49 -8.880 5.035 -15.839 1.00 0.00 C ATOM 767 C THR A 49 -10.088 5.769 -15.281 1.00 0.00 C ATOM 768 O THR A 49 -11.043 5.145 -14.862 1.00 0.00 O ATOM 769 CB THR A 49 -9.247 4.827 -17.313 1.00 0.00 C ATOM 770 OG1 THR A 49 -9.268 6.152 -17.814 1.00 0.00 O ATOM 771 CG2 THR A 49 -10.730 4.461 -17.465 1.00 0.00 C ATOM 0 H THR A 49 -8.413 3.956 -14.089 1.00 0.00 H new ATOM 0 HA THR A 49 -7.936 5.573 -15.754 1.00 0.00 H new ATOM 0 HB THR A 49 -8.587 4.087 -17.766 1.00 0.00 H new ATOM 0 HG1 THR A 49 -10.000 6.246 -18.459 1.00 0.00 H new ATOM 0 HG21 THR A 49 -10.963 4.319 -18.520 1.00 0.00 H new ATOM 0 HG22 THR A 49 -10.935 3.539 -16.921 1.00 0.00 H new ATOM 0 HG23 THR A 49 -11.346 5.265 -17.062 1.00 0.00 H new ATOM 779 N GLN A 50 -9.918 7.062 -15.322 1.00 0.00 N ATOM 780 CA GLN A 50 -10.910 8.090 -14.892 1.00 0.00 C ATOM 781 C GLN A 50 -10.600 9.498 -14.391 1.00 0.00 C ATOM 782 O GLN A 50 -11.428 10.072 -13.714 1.00 0.00 O ATOM 783 CB GLN A 50 -11.796 7.449 -13.862 1.00 0.00 C ATOM 784 CG GLN A 50 -13.004 6.977 -14.627 1.00 0.00 C ATOM 785 CD GLN A 50 -13.987 5.842 -14.300 1.00 0.00 C ATOM 786 OE1 GLN A 50 -14.785 5.512 -15.153 1.00 0.00 O ATOM 787 NE2 GLN A 50 -14.077 5.176 -13.188 1.00 0.00 N ATOM 0 H GLN A 50 -9.053 7.478 -15.668 1.00 0.00 H new ATOM 0 HA GLN A 50 -11.289 8.353 -15.880 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -11.291 6.618 -13.369 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -12.074 8.159 -13.084 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -13.630 7.864 -14.730 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -12.626 6.737 -15.621 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -13.445 5.386 -12.415 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -14.779 4.443 -13.088 1.00 0.00 H new ATOM 796 N VAL A 51 -9.490 10.115 -14.674 1.00 0.00 N ATOM 797 CA VAL A 51 -9.432 11.470 -14.090 1.00 0.00 C ATOM 798 C VAL A 51 -10.042 12.468 -15.076 1.00 0.00 C ATOM 799 O VAL A 51 -10.989 13.135 -14.712 1.00 0.00 O ATOM 800 CB VAL A 51 -8.017 11.841 -13.829 1.00 0.00 C ATOM 801 CG1 VAL A 51 -7.800 13.348 -13.708 1.00 0.00 C ATOM 802 CG2 VAL A 51 -8.054 11.367 -12.390 1.00 0.00 C ATOM 0 H VAL A 51 -8.698 9.783 -15.225 1.00 0.00 H new ATOM 0 HA VAL A 51 -9.989 11.487 -13.153 1.00 0.00 H new ATOM 0 HB VAL A 51 -7.299 11.476 -14.563 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -6.746 13.550 -13.518 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.101 13.835 -14.636 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -8.398 13.737 -12.884 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -7.081 11.531 -11.928 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.814 11.924 -11.843 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -8.294 10.304 -12.363 1.00 0.00 H new ATOM 812 N ASP A 52 -9.509 12.540 -16.268 1.00 0.00 N ATOM 813 CA ASP A 52 -10.067 13.509 -17.265 1.00 0.00 C ATOM 814 C ASP A 52 -10.374 12.984 -18.676 1.00 0.00 C ATOM 815 O ASP A 52 -11.529 12.913 -19.045 1.00 0.00 O ATOM 816 CB ASP A 52 -9.083 14.673 -17.360 1.00 0.00 C ATOM 817 CG ASP A 52 -9.714 15.884 -18.055 1.00 0.00 C ATOM 818 OD1 ASP A 52 -10.886 15.814 -18.387 1.00 0.00 O ATOM 819 OD2 ASP A 52 -8.968 16.836 -18.213 1.00 0.00 O ATOM 0 H ASP A 52 -8.722 11.979 -16.594 1.00 0.00 H new ATOM 0 HA ASP A 52 -11.052 13.782 -16.885 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -8.754 14.956 -16.360 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -8.196 14.358 -17.910 1.00 0.00 H new ATOM 824 N ILE A 53 -9.369 12.645 -19.439 1.00 0.00 N ATOM 825 CA ILE A 53 -9.546 12.124 -20.823 1.00 0.00 C ATOM 826 C ILE A 53 -8.640 10.911 -20.688 1.00 0.00 C ATOM 827 O ILE A 53 -7.836 10.926 -19.777 1.00 0.00 O ATOM 828 CB ILE A 53 -8.985 13.094 -21.854 1.00 0.00 C ATOM 829 CG1 ILE A 53 -9.663 14.457 -21.658 1.00 0.00 C ATOM 830 CG2 ILE A 53 -9.389 12.503 -23.204 1.00 0.00 C ATOM 831 CD1 ILE A 53 -9.049 15.488 -22.608 1.00 0.00 C ATOM 0 H ILE A 53 -8.395 12.712 -19.145 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.572 11.945 -21.146 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.906 13.230 -21.775 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -10.733 14.370 -21.845 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.545 14.786 -20.626 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.022 13.144 -24.006 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.958 11.507 -23.309 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.475 12.436 -23.261 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.536 16.452 -22.462 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -7.983 15.585 -22.401 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.190 15.162 -23.639 1.00 0.00 H new ATOM 843 N HIS A 54 -8.739 9.928 -21.541 1.00 0.00 N ATOM 844 CA HIS A 54 -7.827 8.768 -21.322 1.00 0.00 C ATOM 845 C HIS A 54 -7.077 7.998 -22.389 1.00 0.00 C ATOM 846 O HIS A 54 -7.115 8.227 -23.581 1.00 0.00 O ATOM 847 CB HIS A 54 -8.611 7.742 -20.513 1.00 0.00 C ATOM 848 CG HIS A 54 -8.575 8.400 -19.150 1.00 0.00 C ATOM 849 ND1 HIS A 54 -9.546 9.094 -18.648 1.00 0.00 N ATOM 850 CD2 HIS A 54 -7.565 8.439 -18.211 1.00 0.00 C ATOM 851 CE1 HIS A 54 -9.170 9.534 -17.487 1.00 0.00 C ATOM 852 NE2 HIS A 54 -7.957 9.151 -17.182 1.00 0.00 N ATOM 0 H HIS A 54 -9.374 9.873 -22.338 1.00 0.00 H new ATOM 0 HA HIS A 54 -6.983 9.309 -20.893 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -9.627 7.607 -20.884 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -8.138 6.760 -20.515 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -6.603 7.959 -18.308 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -9.787 10.146 -16.846 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -7.433 9.360 -16.332 1.00 0.00 H new ATOM 860 N GLN A 55 -6.376 7.083 -21.776 1.00 0.00 N ATOM 861 CA GLN A 55 -5.519 6.112 -22.491 1.00 0.00 C ATOM 862 C GLN A 55 -5.510 4.859 -21.623 1.00 0.00 C ATOM 863 O GLN A 55 -5.968 4.901 -20.499 1.00 0.00 O ATOM 864 CB GLN A 55 -4.114 6.658 -22.635 1.00 0.00 C ATOM 865 CG GLN A 55 -4.233 7.979 -23.384 1.00 0.00 C ATOM 866 CD GLN A 55 -2.892 8.499 -23.909 1.00 0.00 C ATOM 867 OE1 GLN A 55 -2.781 9.649 -24.290 1.00 0.00 O ATOM 868 NE2 GLN A 55 -1.850 7.717 -23.963 1.00 0.00 N ATOM 0 H GLN A 55 -6.368 6.970 -20.762 1.00 0.00 H new ATOM 0 HA GLN A 55 -5.891 5.908 -23.495 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -3.655 6.807 -21.658 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -3.481 5.959 -23.181 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -4.919 7.854 -24.221 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -4.671 8.726 -22.722 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -1.922 6.749 -23.648 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -0.963 8.073 -24.320 1.00 0.00 H new ATOM 877 N ARG A 56 -4.993 3.786 -22.153 1.00 0.00 N ATOM 878 CA ARG A 56 -4.972 2.536 -21.344 1.00 0.00 C ATOM 879 C ARG A 56 -3.820 1.545 -21.526 1.00 0.00 C ATOM 880 O ARG A 56 -4.043 0.509 -22.119 1.00 0.00 O ATOM 881 CB ARG A 56 -6.299 1.833 -21.618 1.00 0.00 C ATOM 882 CG ARG A 56 -7.318 2.045 -20.491 1.00 0.00 C ATOM 883 CD ARG A 56 -6.802 1.417 -19.187 1.00 0.00 C ATOM 884 NE ARG A 56 -6.253 0.061 -19.478 1.00 0.00 N ATOM 885 CZ ARG A 56 -6.777 -0.997 -18.919 1.00 0.00 C ATOM 886 NH1 ARG A 56 -6.540 -1.243 -17.661 1.00 0.00 N ATOM 887 NH2 ARG A 56 -7.524 -1.787 -19.640 1.00 0.00 N ATOM 0 H ARG A 56 -4.593 3.719 -23.089 1.00 0.00 H new ATOM 0 HA ARG A 56 -4.812 2.864 -20.317 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -6.716 2.202 -22.555 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -6.121 0.765 -21.747 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -7.494 3.111 -20.345 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -8.274 1.598 -20.766 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -6.030 2.048 -18.746 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -7.610 1.346 -18.459 1.00 0.00 H new ATOM 0 HE ARG A 56 -5.464 -0.041 -20.117 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -5.949 -0.611 -17.120 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -6.946 -2.067 -17.217 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -7.691 -1.574 -20.623 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -7.941 -2.618 -19.220 1.00 0.00 H new ATOM 901 N ILE A 57 -2.631 1.805 -21.053 1.00 0.00 N ATOM 902 CA ILE A 57 -1.634 0.727 -21.311 1.00 0.00 C ATOM 903 C ILE A 57 -1.857 -0.159 -20.082 1.00 0.00 C ATOM 904 O ILE A 57 -1.925 0.309 -18.964 1.00 0.00 O ATOM 905 CB ILE A 57 -0.163 1.198 -21.295 1.00 0.00 C ATOM 906 CG1 ILE A 57 -0.045 2.588 -21.918 1.00 0.00 C ATOM 907 CG2 ILE A 57 0.754 0.235 -22.108 1.00 0.00 C ATOM 908 CD1 ILE A 57 -0.602 2.630 -23.344 1.00 0.00 C ATOM 0 H ILE A 57 -2.324 2.635 -20.546 1.00 0.00 H new ATOM 0 HA ILE A 57 -1.772 0.279 -22.295 1.00 0.00 H new ATOM 0 HB ILE A 57 0.155 1.212 -20.253 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -0.580 3.309 -21.299 1.00 0.00 H new ATOM 0 HG13 ILE A 57 1.002 2.892 -21.929 1.00 0.00 H new ATOM 0 HG21 ILE A 57 1.782 0.597 -22.075 1.00 0.00 H new ATOM 0 HG22 ILE A 57 0.707 -0.764 -21.675 1.00 0.00 H new ATOM 0 HG23 ILE A 57 0.415 0.198 -23.143 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -0.497 3.638 -23.746 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.050 1.930 -23.971 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -1.656 2.353 -23.331 1.00 0.00 H new ATOM 920 N ILE A 58 -1.963 -1.431 -20.341 1.00 0.00 N ATOM 921 CA ILE A 58 -2.191 -2.436 -19.256 1.00 0.00 C ATOM 922 C ILE A 58 -0.828 -3.044 -18.977 1.00 0.00 C ATOM 923 O ILE A 58 0.153 -2.704 -19.606 1.00 0.00 O ATOM 924 CB ILE A 58 -3.133 -3.570 -19.690 1.00 0.00 C ATOM 925 CG1 ILE A 58 -4.386 -2.972 -20.343 1.00 0.00 C ATOM 926 CG2 ILE A 58 -3.463 -4.691 -18.702 1.00 0.00 C ATOM 927 CD1 ILE A 58 -5.436 -4.032 -20.689 1.00 0.00 C ATOM 0 H ILE A 58 -1.900 -1.829 -21.278 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.648 -1.948 -18.395 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.535 -4.133 -20.406 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -4.826 -2.237 -19.669 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.099 -2.441 -21.251 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -4.139 -5.404 -19.173 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.545 -5.201 -18.410 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.940 -4.268 -17.818 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -6.300 -3.552 -21.148 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -5.009 -4.753 -21.386 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.747 -4.546 -19.780 1.00 0.00 H new ATOM 939 N VAL A 59 -0.848 -3.932 -18.028 1.00 0.00 N ATOM 940 CA VAL A 59 0.382 -4.634 -17.582 1.00 0.00 C ATOM 941 C VAL A 59 0.436 -6.138 -17.317 1.00 0.00 C ATOM 942 O VAL A 59 -0.556 -6.793 -17.073 1.00 0.00 O ATOM 943 CB VAL A 59 0.775 -3.905 -16.341 1.00 0.00 C ATOM 944 CG1 VAL A 59 0.771 -2.456 -16.541 1.00 0.00 C ATOM 945 CG2 VAL A 59 0.178 -4.517 -15.085 1.00 0.00 C ATOM 0 H VAL A 59 -1.693 -4.208 -17.528 1.00 0.00 H new ATOM 0 HA VAL A 59 1.037 -4.606 -18.453 1.00 0.00 H new ATOM 0 HB VAL A 59 1.829 -4.064 -16.114 1.00 0.00 H new ATOM 0 HG11 VAL A 59 1.062 -1.960 -15.615 1.00 0.00 H new ATOM 0 HG12 VAL A 59 1.477 -2.196 -17.330 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -0.229 -2.131 -16.827 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.498 -3.945 -14.214 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.910 -4.497 -15.152 1.00 0.00 H new ATOM 0 HG23 VAL A 59 0.517 -5.548 -14.986 1.00 0.00 H new ATOM 955 N ILE A 60 1.657 -6.596 -17.392 1.00 0.00 N ATOM 956 CA ILE A 60 1.996 -8.029 -17.138 1.00 0.00 C ATOM 957 C ILE A 60 3.469 -8.171 -16.799 1.00 0.00 C ATOM 958 O ILE A 60 4.285 -7.543 -17.437 1.00 0.00 O ATOM 959 CB ILE A 60 1.828 -8.970 -18.295 1.00 0.00 C ATOM 960 CG1 ILE A 60 2.191 -8.264 -19.599 1.00 0.00 C ATOM 961 CG2 ILE A 60 0.415 -9.548 -18.267 1.00 0.00 C ATOM 962 CD1 ILE A 60 2.301 -9.284 -20.735 1.00 0.00 C ATOM 0 H ILE A 60 2.462 -6.015 -17.627 1.00 0.00 H new ATOM 0 HA ILE A 60 1.297 -8.293 -16.344 1.00 0.00 H new ATOM 0 HB ILE A 60 2.512 -9.815 -18.218 1.00 0.00 H new ATOM 0 HG12 ILE A 60 1.434 -7.518 -19.841 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.136 -7.733 -19.484 1.00 0.00 H new ATOM 0 HG21 ILE A 60 0.285 -10.233 -19.105 1.00 0.00 H new ATOM 0 HG22 ILE A 60 0.260 -10.086 -17.332 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -0.311 -8.739 -18.344 1.00 0.00 H new ATOM 0 HD11 ILE A 60 2.560 -8.771 -21.661 1.00 0.00 H new ATOM 0 HD12 ILE A 60 3.075 -10.013 -20.495 1.00 0.00 H new ATOM 0 HD13 ILE A 60 1.346 -9.795 -20.859 1.00 0.00 H new ATOM 974 N ASP A 61 3.791 -8.980 -15.827 1.00 0.00 N ATOM 975 CA ASP A 61 5.230 -9.124 -15.488 1.00 0.00 C ATOM 976 C ASP A 61 5.596 -10.597 -15.390 1.00 0.00 C ATOM 977 O ASP A 61 5.391 -11.220 -14.367 1.00 0.00 O ATOM 978 CB ASP A 61 5.662 -8.484 -14.140 1.00 0.00 C ATOM 979 CG ASP A 61 5.297 -7.035 -13.969 1.00 0.00 C ATOM 980 OD1 ASP A 61 4.694 -6.571 -14.911 1.00 0.00 O ATOM 981 OD2 ASP A 61 5.649 -6.527 -12.916 1.00 0.00 O ATOM 0 H ASP A 61 3.140 -9.532 -15.269 1.00 0.00 H new ATOM 0 HA ASP A 61 5.744 -8.599 -16.293 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.213 -9.053 -13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.743 -8.583 -14.040 1.00 0.00 H new ATOM 986 N VAL A 62 6.123 -11.090 -16.478 1.00 0.00 N ATOM 987 CA VAL A 62 6.537 -12.519 -16.539 1.00 0.00 C ATOM 988 C VAL A 62 5.251 -13.308 -16.279 1.00 0.00 C ATOM 989 O VAL A 62 5.226 -14.276 -15.546 1.00 0.00 O ATOM 990 CB VAL A 62 7.593 -12.726 -15.447 1.00 0.00 C ATOM 991 CG1 VAL A 62 8.416 -13.976 -15.768 1.00 0.00 C ATOM 992 CG2 VAL A 62 8.495 -11.480 -15.349 1.00 0.00 C ATOM 0 H VAL A 62 6.285 -10.559 -17.333 1.00 0.00 H new ATOM 0 HA VAL A 62 6.977 -12.836 -17.485 1.00 0.00 H new ATOM 0 HB VAL A 62 7.105 -12.868 -14.483 1.00 0.00 H new ATOM 0 HG11 VAL A 62 9.168 -14.126 -14.993 1.00 0.00 H new ATOM 0 HG12 VAL A 62 7.758 -14.844 -15.808 1.00 0.00 H new ATOM 0 HG13 VAL A 62 8.909 -13.850 -16.732 1.00 0.00 H new ATOM 0 HG21 VAL A 62 9.243 -11.633 -14.571 1.00 0.00 H new ATOM 0 HG22 VAL A 62 8.993 -11.315 -16.305 1.00 0.00 H new ATOM 0 HG23 VAL A 62 7.887 -10.610 -15.102 1.00 0.00 H new ATOM 1078 N GLU A 68 9.260 -10.058 -19.187 1.00 0.00 N ATOM 1079 CA GLU A 68 9.734 -9.290 -18.001 1.00 0.00 C ATOM 1080 C GLU A 68 8.501 -8.524 -17.537 1.00 0.00 C ATOM 1081 O GLU A 68 7.403 -8.925 -17.865 1.00 0.00 O ATOM 1082 CB GLU A 68 10.830 -8.313 -18.426 1.00 0.00 C ATOM 1083 CG GLU A 68 10.270 -7.351 -19.483 1.00 0.00 C ATOM 1084 CD GLU A 68 11.332 -6.297 -19.795 1.00 0.00 C ATOM 1085 OE1 GLU A 68 11.653 -5.573 -18.866 1.00 0.00 O ATOM 1086 OE2 GLU A 68 11.758 -6.279 -20.937 1.00 0.00 O ATOM 0 HA GLU A 68 10.150 -9.926 -17.220 1.00 0.00 H new ATOM 0 HB2 GLU A 68 11.189 -7.753 -17.562 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.683 -8.859 -18.830 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.002 -7.897 -20.387 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.360 -6.875 -19.117 1.00 0.00 H new ATOM 1093 N ARG A 69 8.700 -7.466 -16.799 1.00 0.00 N ATOM 1094 CA ARG A 69 7.540 -6.663 -16.324 1.00 0.00 C ATOM 1095 C ARG A 69 7.234 -5.834 -17.560 1.00 0.00 C ATOM 1096 O ARG A 69 7.687 -4.728 -17.787 1.00 0.00 O ATOM 1097 CB ARG A 69 7.951 -5.855 -15.122 1.00 0.00 C ATOM 1098 CG ARG A 69 9.174 -6.280 -14.369 1.00 0.00 C ATOM 1099 CD ARG A 69 9.260 -7.753 -13.957 1.00 0.00 C ATOM 1100 NE ARG A 69 10.558 -7.919 -13.245 1.00 0.00 N ATOM 1101 CZ ARG A 69 11.495 -8.660 -13.772 1.00 0.00 C ATOM 1102 NH1 ARG A 69 11.742 -8.548 -15.048 1.00 0.00 N ATOM 1103 NH2 ARG A 69 12.151 -9.485 -13.003 1.00 0.00 N ATOM 0 H ARG A 69 9.615 -7.124 -16.505 1.00 0.00 H new ATOM 0 HA ARG A 69 6.668 -7.220 -15.981 1.00 0.00 H new ATOM 0 HB2 ARG A 69 8.101 -4.826 -15.448 1.00 0.00 H new ATOM 0 HB3 ARG A 69 7.115 -5.849 -14.423 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.046 -6.048 -14.980 1.00 0.00 H new ATOM 0 HG3 ARG A 69 9.245 -5.671 -13.468 1.00 0.00 H new ATOM 0 HD2 ARG A 69 8.426 -8.024 -13.310 1.00 0.00 H new ATOM 0 HD3 ARG A 69 9.211 -8.403 -14.830 1.00 0.00 H new ATOM 0 HE ARG A 69 10.714 -7.456 -12.350 1.00 0.00 H new ATOM 0 HH11 ARG A 69 11.207 -7.890 -15.615 1.00 0.00 H new ATOM 0 HH12 ARG A 69 12.470 -9.118 -15.478 1.00 0.00 H new ATOM 0 HH21 ARG A 69 11.928 -9.542 -12.009 1.00 0.00 H new ATOM 0 HH22 ARG A 69 12.887 -10.072 -13.396 1.00 0.00 H new ATOM 1117 N LEU A 70 6.421 -6.530 -18.307 1.00 0.00 N ATOM 1118 CA LEU A 70 5.896 -6.063 -19.621 1.00 0.00 C ATOM 1119 C LEU A 70 4.513 -5.445 -19.479 1.00 0.00 C ATOM 1120 O LEU A 70 3.988 -5.218 -18.409 1.00 0.00 O ATOM 1121 CB LEU A 70 5.814 -7.258 -20.567 1.00 0.00 C ATOM 1122 CG LEU A 70 5.611 -7.029 -22.061 1.00 0.00 C ATOM 1123 CD1 LEU A 70 6.470 -5.875 -22.587 1.00 0.00 C ATOM 1124 CD2 LEU A 70 6.037 -8.304 -22.791 1.00 0.00 C ATOM 0 H LEU A 70 6.082 -7.455 -18.042 1.00 0.00 H new ATOM 0 HA LEU A 70 6.570 -5.301 -20.013 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.734 -7.831 -20.448 1.00 0.00 H new ATOM 0 HB3 LEU A 70 4.997 -7.891 -20.221 1.00 0.00 H new ATOM 0 HG LEU A 70 4.564 -6.781 -22.232 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.294 -5.748 -23.655 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.205 -4.956 -22.063 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.523 -6.099 -22.417 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.903 -8.171 -23.864 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.086 -8.511 -22.579 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.426 -9.140 -22.450 1.00 0.00 H new ATOM 1136 N VAL A 71 3.964 -5.181 -20.625 1.00 0.00 N ATOM 1137 CA VAL A 71 2.630 -4.566 -20.723 1.00 0.00 C ATOM 1138 C VAL A 71 1.634 -5.244 -21.697 1.00 0.00 C ATOM 1139 O VAL A 71 2.030 -6.017 -22.546 1.00 0.00 O ATOM 1140 CB VAL A 71 3.189 -3.192 -20.995 1.00 0.00 C ATOM 1141 CG1 VAL A 71 2.417 -2.703 -22.134 1.00 0.00 C ATOM 1142 CG2 VAL A 71 3.222 -2.270 -19.788 1.00 0.00 C ATOM 0 H VAL A 71 4.404 -5.375 -21.524 1.00 0.00 H new ATOM 0 HA VAL A 71 1.923 -4.628 -19.895 1.00 0.00 H new ATOM 0 HB VAL A 71 4.252 -3.229 -21.231 1.00 0.00 H new ATOM 0 HG11 VAL A 71 2.758 -1.703 -22.402 1.00 0.00 H new ATOM 0 HG12 VAL A 71 2.555 -3.373 -22.982 1.00 0.00 H new ATOM 0 HG13 VAL A 71 1.360 -2.667 -21.869 1.00 0.00 H new ATOM 0 HG21 VAL A 71 3.639 -1.306 -20.078 1.00 0.00 H new ATOM 0 HG22 VAL A 71 2.209 -2.129 -19.410 1.00 0.00 H new ATOM 0 HG23 VAL A 71 3.842 -2.713 -19.008 1.00 0.00 H new ATOM 1152 N LEU A 72 0.368 -4.939 -21.539 1.00 0.00 N ATOM 1153 CA LEU A 72 -0.772 -5.459 -22.366 1.00 0.00 C ATOM 1154 C LEU A 72 -1.633 -4.224 -22.604 1.00 0.00 C ATOM 1155 O LEU A 72 -1.365 -3.310 -21.861 1.00 0.00 O ATOM 1156 CB LEU A 72 -1.568 -6.511 -21.596 1.00 0.00 C ATOM 1157 CG LEU A 72 -0.823 -7.846 -21.648 1.00 0.00 C ATOM 1158 CD1 LEU A 72 -1.549 -8.815 -20.723 1.00 0.00 C ATOM 1159 CD2 LEU A 72 -0.864 -8.438 -23.064 1.00 0.00 C ATOM 0 H LEU A 72 0.057 -4.298 -20.809 1.00 0.00 H new ATOM 0 HA LEU A 72 -0.438 -5.938 -23.286 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -1.703 -6.196 -20.561 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -2.563 -6.619 -22.028 1.00 0.00 H new ATOM 0 HG LEU A 72 0.215 -7.690 -21.353 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -1.042 -9.780 -20.737 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.548 -8.419 -19.708 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -2.577 -8.941 -21.062 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -0.328 -9.387 -23.077 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -1.900 -8.602 -23.360 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.393 -7.746 -23.762 1.00 0.00 H new ATOM 1171 N ILE A 73 -2.561 -4.156 -23.527 1.00 0.00 N ATOM 1172 CA ILE A 73 -3.391 -2.917 -23.720 1.00 0.00 C ATOM 1173 C ILE A 73 -4.874 -3.303 -23.857 1.00 0.00 C ATOM 1174 O ILE A 73 -5.256 -4.438 -23.650 1.00 0.00 O ATOM 1175 CB ILE A 73 -2.902 -2.169 -24.959 1.00 0.00 C ATOM 1176 CG1 ILE A 73 -1.379 -2.298 -24.985 1.00 0.00 C ATOM 1177 CG2 ILE A 73 -3.211 -0.666 -24.951 1.00 0.00 C ATOM 1178 CD1 ILE A 73 -0.831 -1.425 -23.883 1.00 0.00 C ATOM 0 H ILE A 73 -2.785 -4.918 -24.167 1.00 0.00 H new ATOM 0 HA ILE A 73 -3.288 -2.261 -22.855 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.412 -2.605 -25.818 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -1.080 -3.336 -24.837 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -0.984 -1.987 -25.952 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -2.830 -0.211 -25.866 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -4.289 -0.517 -24.893 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -2.733 -0.201 -24.089 1.00 0.00 H new ATOM 0 HD11 ILE A 73 0.257 -1.493 -23.872 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -1.128 -0.391 -24.056 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -1.225 -1.760 -22.924 1.00 0.00 H new ATOM 1190 N ASN A 74 -5.661 -2.329 -24.219 1.00 0.00 N ATOM 1191 CA ASN A 74 -7.137 -2.427 -24.421 1.00 0.00 C ATOM 1192 C ASN A 74 -7.527 -1.803 -25.767 1.00 0.00 C ATOM 1193 O ASN A 74 -8.590 -1.234 -25.931 1.00 0.00 O ATOM 1194 CB ASN A 74 -7.843 -1.645 -23.346 1.00 0.00 C ATOM 1195 CG ASN A 74 -7.559 -0.165 -23.638 1.00 0.00 C ATOM 1196 OD1 ASN A 74 -8.298 0.681 -23.175 1.00 0.00 O ATOM 1197 ND2 ASN A 74 -6.543 0.216 -24.375 1.00 0.00 N ATOM 0 H ASN A 74 -5.306 -1.390 -24.397 1.00 0.00 H new ATOM 0 HA ASN A 74 -7.419 -3.480 -24.391 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -8.914 -1.846 -23.358 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -7.478 -1.924 -22.358 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -6.384 1.208 -24.551 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -5.912 -0.480 -24.772 1.00 0.00 H new ATOM 1204 N PRO A 75 -6.641 -1.943 -26.707 1.00 0.00 N ATOM 1205 CA PRO A 75 -6.291 -0.949 -27.758 1.00 0.00 C ATOM 1206 C PRO A 75 -7.386 -0.858 -28.815 1.00 0.00 C ATOM 1207 O PRO A 75 -8.523 -0.477 -28.628 1.00 0.00 O ATOM 1208 CB PRO A 75 -4.977 -1.507 -28.205 1.00 0.00 C ATOM 1209 CG PRO A 75 -5.357 -2.982 -28.300 1.00 0.00 C ATOM 1210 CD PRO A 75 -5.856 -3.188 -26.875 1.00 0.00 C ATOM 0 HA PRO A 75 -6.211 0.095 -27.454 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -4.649 -1.095 -29.159 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -4.177 -1.325 -27.487 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.127 -3.172 -29.048 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -4.509 -3.621 -28.546 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -6.466 -4.085 -26.771 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -5.042 -3.270 -26.154 1.00 0.00 H new ATOM 1218 N GLU A 76 -6.851 -1.266 -29.922 1.00 0.00 N ATOM 1219 CA GLU A 76 -7.484 -1.387 -31.247 1.00 0.00 C ATOM 1220 C GLU A 76 -7.327 -2.913 -31.118 1.00 0.00 C ATOM 1221 O GLU A 76 -6.274 -3.491 -31.301 1.00 0.00 O ATOM 1222 CB GLU A 76 -6.492 -0.518 -32.010 1.00 0.00 C ATOM 1223 CG GLU A 76 -7.158 0.816 -32.355 1.00 0.00 C ATOM 1224 CD GLU A 76 -6.105 1.752 -32.950 1.00 0.00 C ATOM 1225 OE1 GLU A 76 -5.209 2.102 -32.199 1.00 0.00 O ATOM 1226 OE2 GLU A 76 -6.257 2.061 -34.121 1.00 0.00 O ATOM 0 H GLU A 76 -5.873 -1.555 -29.951 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.460 -1.108 -31.645 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -5.600 -0.348 -31.408 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -6.171 -1.024 -32.920 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -7.970 0.660 -33.066 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -7.597 1.261 -31.462 1.00 0.00 H new ATOM 1233 N LEU A 77 -8.414 -3.551 -30.779 1.00 0.00 N ATOM 1234 CA LEU A 77 -8.370 -5.032 -30.599 1.00 0.00 C ATOM 1235 C LEU A 77 -8.631 -5.906 -31.820 1.00 0.00 C ATOM 1236 O LEU A 77 -9.164 -5.487 -32.828 1.00 0.00 O ATOM 1237 CB LEU A 77 -9.396 -5.408 -29.527 1.00 0.00 C ATOM 1238 CG LEU A 77 -8.997 -4.864 -28.151 1.00 0.00 C ATOM 1239 CD1 LEU A 77 -10.265 -4.690 -27.314 1.00 0.00 C ATOM 1240 CD2 LEU A 77 -8.163 -5.935 -27.445 1.00 0.00 C ATOM 0 H LEU A 77 -9.323 -3.117 -30.620 1.00 0.00 H new ATOM 0 HA LEU A 77 -7.333 -5.238 -30.335 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.374 -5.015 -29.805 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.490 -6.493 -29.477 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.454 -3.925 -28.262 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -10.001 -4.303 -26.330 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -10.936 -3.990 -27.811 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -10.763 -5.653 -27.204 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -7.865 -5.574 -26.461 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -8.756 -6.843 -27.334 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.274 -6.152 -28.037 1.00 0.00 H new ATOM 1252 N LEU A 78 -8.209 -7.126 -31.626 1.00 0.00 N ATOM 1253 CA LEU A 78 -8.352 -8.176 -32.672 1.00 0.00 C ATOM 1254 C LEU A 78 -9.186 -9.365 -32.183 1.00 0.00 C ATOM 1255 O LEU A 78 -10.191 -9.665 -32.797 1.00 0.00 O ATOM 1256 CB LEU A 78 -6.966 -8.674 -33.081 1.00 0.00 C ATOM 1257 CG LEU A 78 -7.059 -9.682 -34.238 1.00 0.00 C ATOM 1258 CD1 LEU A 78 -7.652 -9.033 -35.493 1.00 0.00 C ATOM 1259 CD2 LEU A 78 -5.656 -10.183 -34.584 1.00 0.00 C ATOM 0 H LEU A 78 -7.761 -7.445 -30.767 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.869 -7.729 -33.521 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.346 -7.829 -33.380 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.477 -9.141 -32.226 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.703 -10.501 -33.919 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.705 -9.771 -36.294 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -8.654 -8.664 -35.273 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.020 -8.202 -35.806 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -5.717 -10.898 -35.404 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -5.032 -9.341 -34.883 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -5.217 -10.668 -33.712 1.00 0.00 H new ATOM 1271 N GLU A 79 -8.787 -10.013 -31.118 1.00 0.00 N ATOM 1272 CA GLU A 79 -9.589 -11.176 -30.639 1.00 0.00 C ATOM 1273 C GLU A 79 -10.174 -10.860 -29.263 1.00 0.00 C ATOM 1274 O GLU A 79 -9.648 -10.056 -28.519 1.00 0.00 O ATOM 1275 CB GLU A 79 -8.687 -12.409 -30.515 1.00 0.00 C ATOM 1276 CG GLU A 79 -7.754 -12.575 -31.722 1.00 0.00 C ATOM 1277 CD GLU A 79 -8.529 -13.028 -32.962 1.00 0.00 C ATOM 1278 OE1 GLU A 79 -9.386 -12.282 -33.405 1.00 0.00 O ATOM 1279 OE2 GLU A 79 -8.210 -14.119 -33.403 1.00 0.00 O ATOM 0 H GLU A 79 -7.956 -9.792 -30.569 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.391 -11.372 -31.351 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -8.090 -12.329 -29.606 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -9.306 -13.300 -30.413 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -7.251 -11.630 -31.929 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -6.978 -13.304 -31.488 1.00 0.00 H new ATOM 1286 N LYS A 80 -11.266 -11.516 -28.979 1.00 0.00 N ATOM 1287 CA LYS A 80 -11.948 -11.319 -27.672 1.00 0.00 C ATOM 1288 C LYS A 80 -12.625 -12.620 -27.231 1.00 0.00 C ATOM 1289 O LYS A 80 -13.813 -12.804 -27.405 1.00 0.00 O ATOM 1290 CB LYS A 80 -12.965 -10.181 -27.821 1.00 0.00 C ATOM 1291 CG LYS A 80 -13.859 -10.361 -29.056 1.00 0.00 C ATOM 1292 CD LYS A 80 -14.743 -9.119 -29.233 1.00 0.00 C ATOM 1293 CE LYS A 80 -15.658 -8.923 -28.019 1.00 0.00 C ATOM 1294 NZ LYS A 80 -16.526 -7.732 -28.240 1.00 0.00 N ATOM 0 H LYS A 80 -11.717 -12.185 -29.603 1.00 0.00 H new ATOM 0 HA LYS A 80 -11.224 -11.051 -26.902 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -13.588 -10.133 -26.928 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -12.436 -9.230 -27.893 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -13.245 -10.513 -29.944 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.480 -11.249 -28.942 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -14.116 -8.237 -29.367 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -15.346 -9.222 -30.135 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -16.272 -9.811 -27.865 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.060 -8.789 -27.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -17.147 -7.598 -27.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -15.932 -6.888 -28.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -17.106 -7.878 -29.091 1.00 0.00 H new ATOM 1308 N SER A 81 -11.863 -13.513 -26.659 1.00 0.00 N ATOM 1309 CA SER A 81 -12.486 -14.793 -26.223 1.00 0.00 C ATOM 1310 C SER A 81 -13.212 -14.595 -24.894 1.00 0.00 C ATOM 1311 O SER A 81 -12.890 -13.689 -24.151 1.00 0.00 O ATOM 1312 CB SER A 81 -11.418 -15.844 -26.027 1.00 0.00 C ATOM 1313 OG SER A 81 -11.040 -15.639 -24.675 1.00 0.00 O ATOM 0 H SER A 81 -10.864 -13.416 -26.479 1.00 0.00 H new ATOM 0 HA SER A 81 -13.191 -15.112 -26.990 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.802 -16.850 -26.194 1.00 0.00 H new ATOM 0 HB3 SER A 81 -10.580 -15.705 -26.710 1.00 0.00 H new ATOM 0 HG SER A 81 -10.744 -16.488 -24.286 1.00 0.00 H new ATOM 1319 N GLY A 82 -14.140 -15.492 -24.689 1.00 0.00 N ATOM 1320 CA GLY A 82 -15.035 -15.582 -23.495 1.00 0.00 C ATOM 1321 C GLY A 82 -15.441 -14.312 -22.739 1.00 0.00 C ATOM 1322 O GLY A 82 -14.944 -13.221 -22.930 1.00 0.00 O ATOM 0 H GLY A 82 -14.326 -16.231 -25.367 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.953 -16.075 -23.815 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -14.551 -16.245 -22.777 1.00 0.00 H new ATOM 1326 N GLU A 83 -16.390 -14.507 -21.867 1.00 0.00 N ATOM 1327 CA GLU A 83 -16.889 -13.366 -21.054 1.00 0.00 C ATOM 1328 C GLU A 83 -17.146 -13.808 -19.618 1.00 0.00 C ATOM 1329 O GLU A 83 -17.524 -14.940 -19.388 1.00 0.00 O ATOM 1330 CB GLU A 83 -18.193 -12.825 -21.660 1.00 0.00 C ATOM 1331 CG GLU A 83 -19.322 -13.865 -21.670 1.00 0.00 C ATOM 1332 CD GLU A 83 -18.946 -15.074 -22.529 1.00 0.00 C ATOM 1333 OE1 GLU A 83 -18.708 -14.852 -23.705 1.00 0.00 O ATOM 1334 OE2 GLU A 83 -18.916 -16.149 -21.954 1.00 0.00 O ATOM 0 H GLU A 83 -16.840 -15.404 -21.683 1.00 0.00 H new ATOM 0 HA GLU A 83 -16.131 -12.582 -21.055 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -18.516 -11.951 -21.094 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -18.003 -12.492 -22.680 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.531 -14.190 -20.651 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -20.236 -13.411 -22.054 1.00 0.00 H new ATOM 1341 N THR A 84 -16.933 -12.915 -18.690 1.00 0.00 N ATOM 1342 CA THR A 84 -17.170 -13.296 -17.274 1.00 0.00 C ATOM 1343 C THR A 84 -17.768 -12.210 -16.368 1.00 0.00 C ATOM 1344 O THR A 84 -18.842 -12.381 -15.826 1.00 0.00 O ATOM 1345 CB THR A 84 -15.809 -13.795 -16.798 1.00 0.00 C ATOM 1346 OG1 THR A 84 -16.072 -14.418 -15.550 1.00 0.00 O ATOM 1347 CG2 THR A 84 -14.816 -12.683 -16.452 1.00 0.00 C ATOM 0 H THR A 84 -16.612 -11.960 -18.847 1.00 0.00 H new ATOM 0 HA THR A 84 -17.954 -14.050 -17.213 1.00 0.00 H new ATOM 0 HB THR A 84 -15.381 -14.409 -17.590 1.00 0.00 H new ATOM 0 HG1 THR A 84 -15.237 -14.770 -15.177 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.875 -13.125 -16.123 1.00 0.00 H new ATOM 0 HG22 THR A 84 -14.639 -12.066 -17.333 1.00 0.00 H new ATOM 0 HG23 THR A 84 -15.226 -12.065 -15.653 1.00 0.00 H new ATOM 1355 N GLY A 85 -17.066 -11.120 -16.221 1.00 0.00 N ATOM 1356 CA GLY A 85 -17.549 -10.011 -15.353 1.00 0.00 C ATOM 1357 C GLY A 85 -16.989 -10.334 -13.964 1.00 0.00 C ATOM 1358 O GLY A 85 -16.742 -11.487 -13.674 1.00 0.00 O ATOM 0 H GLY A 85 -16.167 -10.949 -16.672 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.192 -9.045 -15.709 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.638 -9.963 -15.340 1.00 0.00 H new ATOM 1362 N ILE A 86 -16.796 -9.344 -13.137 1.00 0.00 N ATOM 1363 CA ILE A 86 -16.254 -9.628 -11.776 1.00 0.00 C ATOM 1364 C ILE A 86 -17.369 -9.216 -10.821 1.00 0.00 C ATOM 1365 O ILE A 86 -18.165 -8.372 -11.176 1.00 0.00 O ATOM 1366 CB ILE A 86 -15.003 -8.782 -11.468 1.00 0.00 C ATOM 1367 CG1 ILE A 86 -15.342 -7.328 -11.085 1.00 0.00 C ATOM 1368 CG2 ILE A 86 -14.050 -8.804 -12.669 1.00 0.00 C ATOM 1369 CD1 ILE A 86 -15.883 -6.494 -12.237 1.00 0.00 C ATOM 0 H ILE A 86 -16.987 -8.363 -13.339 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.961 -10.674 -11.687 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.519 -9.231 -10.601 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -16.077 -7.337 -10.280 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.445 -6.848 -10.692 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -13.168 -8.204 -12.445 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.748 -9.831 -12.875 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -14.556 -8.393 -13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -16.097 -5.484 -11.886 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -15.142 -6.451 -13.035 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -16.799 -6.948 -12.616 1.00 0.00 H new ATOM 1381 N GLU A 87 -17.420 -9.773 -9.643 1.00 0.00 N ATOM 1382 CA GLU A 87 -18.523 -9.352 -8.734 1.00 0.00 C ATOM 1383 C GLU A 87 -18.057 -8.172 -7.888 1.00 0.00 C ATOM 1384 O GLU A 87 -17.692 -8.270 -6.733 1.00 0.00 O ATOM 1385 CB GLU A 87 -18.925 -10.522 -7.832 1.00 0.00 C ATOM 1386 CG GLU A 87 -20.117 -10.118 -6.949 1.00 0.00 C ATOM 1387 CD GLU A 87 -21.259 -9.529 -7.787 1.00 0.00 C ATOM 1388 OE1 GLU A 87 -21.230 -8.329 -8.007 1.00 0.00 O ATOM 1389 OE2 GLU A 87 -22.106 -10.321 -8.166 1.00 0.00 O ATOM 0 H GLU A 87 -16.774 -10.474 -9.280 1.00 0.00 H new ATOM 0 HA GLU A 87 -19.389 -9.050 -9.324 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -19.189 -11.387 -8.440 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -18.082 -10.817 -7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -20.477 -10.988 -6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -19.792 -9.387 -6.209 1.00 0.00 H new ATOM 1396 N GLU A 88 -18.102 -7.067 -8.575 1.00 0.00 N ATOM 1397 CA GLU A 88 -17.706 -5.754 -8.005 1.00 0.00 C ATOM 1398 C GLU A 88 -18.882 -4.841 -8.255 1.00 0.00 C ATOM 1399 O GLU A 88 -19.991 -5.286 -8.458 1.00 0.00 O ATOM 1400 CB GLU A 88 -16.439 -5.272 -8.707 1.00 0.00 C ATOM 1401 CG GLU A 88 -15.283 -6.116 -8.155 1.00 0.00 C ATOM 1402 CD GLU A 88 -15.172 -5.855 -6.653 1.00 0.00 C ATOM 1403 OE1 GLU A 88 -15.165 -4.685 -6.311 1.00 0.00 O ATOM 1404 OE2 GLU A 88 -15.101 -6.843 -5.941 1.00 0.00 O ATOM 0 H GLU A 88 -18.410 -7.021 -9.546 1.00 0.00 H new ATOM 0 HA GLU A 88 -17.478 -5.792 -6.940 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.525 -5.392 -9.787 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -16.270 -4.212 -8.517 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.462 -7.174 -8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -14.350 -5.856 -8.655 1.00 0.00 H new ATOM 1411 N GLY A 89 -18.586 -3.582 -8.231 1.00 0.00 N ATOM 1412 CA GLY A 89 -19.675 -2.598 -8.455 1.00 0.00 C ATOM 1413 C GLY A 89 -19.090 -1.193 -8.423 1.00 0.00 C ATOM 1414 O GLY A 89 -19.744 -0.187 -8.238 1.00 0.00 O ATOM 0 H GLY A 89 -17.657 -3.192 -8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -20.157 -2.783 -9.415 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -20.442 -2.704 -7.687 1.00 0.00 H new ATOM 1418 N CYS A 90 -17.808 -1.280 -8.620 1.00 0.00 N ATOM 1419 CA CYS A 90 -16.827 -0.170 -8.681 1.00 0.00 C ATOM 1420 C CYS A 90 -17.180 1.247 -9.141 1.00 0.00 C ATOM 1421 O CYS A 90 -18.309 1.651 -9.336 1.00 0.00 O ATOM 1422 CB CYS A 90 -15.765 -0.779 -9.528 1.00 0.00 C ATOM 1423 SG CYS A 90 -14.304 -1.565 -8.792 1.00 0.00 S ATOM 0 H CYS A 90 -17.359 -2.186 -8.756 1.00 0.00 H new ATOM 0 HA CYS A 90 -16.605 0.118 -7.653 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -16.249 -1.530 -10.152 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -15.403 0.004 -10.194 1.00 0.00 H new ATOM 0 HG CYS A 90 -14.386 -2.854 -8.937 1.00 0.00 H new ATOM 1428 N LEU A 91 -16.064 1.908 -9.294 1.00 0.00 N ATOM 1429 CA LEU A 91 -15.898 3.328 -9.728 1.00 0.00 C ATOM 1430 C LEU A 91 -16.956 4.410 -9.496 1.00 0.00 C ATOM 1431 O LEU A 91 -18.078 4.175 -9.098 1.00 0.00 O ATOM 1432 CB LEU A 91 -15.577 3.318 -11.223 1.00 0.00 C ATOM 1433 CG LEU A 91 -16.706 2.869 -12.152 1.00 0.00 C ATOM 1434 CD1 LEU A 91 -17.559 4.079 -12.524 1.00 0.00 C ATOM 1435 CD2 LEU A 91 -16.080 2.297 -13.416 1.00 0.00 C ATOM 0 H LEU A 91 -15.164 1.464 -9.113 1.00 0.00 H new ATOM 0 HA LEU A 91 -15.127 3.654 -9.030 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -15.272 4.323 -11.515 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -14.719 2.665 -11.385 1.00 0.00 H new ATOM 0 HG LEU A 91 -17.328 2.121 -11.661 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.366 3.766 -13.186 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -17.981 4.518 -11.620 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -16.940 4.819 -13.031 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.867 1.969 -14.095 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -15.477 3.064 -13.902 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -15.448 1.448 -13.157 1.00 0.00 H new ATOM 1447 N SER A 92 -16.465 5.581 -9.814 1.00 0.00 N ATOM 1448 CA SER A 92 -17.132 6.909 -9.742 1.00 0.00 C ATOM 1449 C SER A 92 -18.236 6.944 -8.679 1.00 0.00 C ATOM 1450 O SER A 92 -19.253 7.586 -8.850 1.00 0.00 O ATOM 1451 CB SER A 92 -17.642 7.130 -11.145 1.00 0.00 C ATOM 1452 OG SER A 92 -16.552 7.051 -12.047 1.00 0.00 O ATOM 0 H SER A 92 -15.510 5.665 -10.162 1.00 0.00 H new ATOM 0 HA SER A 92 -16.459 7.707 -9.428 1.00 0.00 H new ATOM 0 HB2 SER A 92 -18.393 6.381 -11.395 1.00 0.00 H new ATOM 0 HB3 SER A 92 -18.125 8.104 -11.222 1.00 0.00 H new ATOM 0 HG SER A 92 -16.874 7.193 -12.962 1.00 0.00 H new ATOM 1458 N ILE A 93 -17.914 6.233 -7.631 1.00 0.00 N ATOM 1459 CA ILE A 93 -18.717 5.998 -6.389 1.00 0.00 C ATOM 1460 C ILE A 93 -18.891 4.476 -6.422 1.00 0.00 C ATOM 1461 O ILE A 93 -19.855 3.971 -6.960 1.00 0.00 O ATOM 1462 CB ILE A 93 -20.129 6.630 -6.403 1.00 0.00 C ATOM 1463 CG1 ILE A 93 -20.075 8.145 -6.146 1.00 0.00 C ATOM 1464 CG2 ILE A 93 -20.985 5.989 -5.295 1.00 0.00 C ATOM 1465 CD1 ILE A 93 -19.864 8.459 -4.655 1.00 0.00 C ATOM 0 H ILE A 93 -17.016 5.750 -7.588 1.00 0.00 H new ATOM 0 HA ILE A 93 -18.222 6.430 -5.520 1.00 0.00 H new ATOM 0 HB ILE A 93 -20.560 6.453 -7.388 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -19.266 8.585 -6.729 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -21.002 8.606 -6.488 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -21.981 6.432 -5.302 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -21.064 4.916 -5.471 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -20.517 6.164 -4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -19.831 9.539 -4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -20.687 8.041 -4.075 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -18.924 8.020 -4.320 1.00 0.00 H new ATOM 1477 N PRO A 94 -17.946 3.764 -5.872 1.00 0.00 N ATOM 1478 CA PRO A 94 -17.895 2.280 -5.976 1.00 0.00 C ATOM 1479 C PRO A 94 -18.846 1.479 -5.072 1.00 0.00 C ATOM 1480 O PRO A 94 -18.466 0.473 -4.507 1.00 0.00 O ATOM 1481 CB PRO A 94 -16.417 2.005 -5.719 1.00 0.00 C ATOM 1482 CG PRO A 94 -16.087 3.046 -4.634 1.00 0.00 C ATOM 1483 CD PRO A 94 -16.801 4.325 -5.105 1.00 0.00 C ATOM 0 HA PRO A 94 -18.264 1.935 -6.942 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -16.245 0.986 -5.373 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -15.813 2.144 -6.616 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -16.446 2.728 -3.655 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -15.012 3.201 -4.545 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -17.131 4.942 -4.269 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -16.158 4.948 -5.726 1.00 0.00 H new ATOM 1491 N GLU A 95 -20.063 1.938 -4.958 1.00 0.00 N ATOM 1492 CA GLU A 95 -21.080 1.242 -4.114 1.00 0.00 C ATOM 1493 C GLU A 95 -21.855 0.288 -5.037 1.00 0.00 C ATOM 1494 O GLU A 95 -21.503 0.166 -6.193 1.00 0.00 O ATOM 1495 CB GLU A 95 -21.957 2.345 -3.498 1.00 0.00 C ATOM 1496 CG GLU A 95 -23.006 1.801 -2.519 1.00 0.00 C ATOM 1497 CD GLU A 95 -22.336 0.865 -1.512 1.00 0.00 C ATOM 1498 OE1 GLU A 95 -21.447 1.352 -0.832 1.00 0.00 O ATOM 1499 OE2 GLU A 95 -22.752 -0.282 -1.483 1.00 0.00 O ATOM 0 H GLU A 95 -20.402 2.781 -5.422 1.00 0.00 H new ATOM 0 HA GLU A 95 -20.663 0.645 -3.303 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -21.320 3.060 -2.978 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -22.461 2.889 -4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -23.492 2.625 -1.996 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -23.784 1.267 -3.065 1.00 0.00 H new ATOM 1506 N GLN A 96 -22.869 -0.369 -4.533 1.00 0.00 N ATOM 1507 CA GLN A 96 -23.688 -1.313 -5.354 1.00 0.00 C ATOM 1508 C GLN A 96 -22.860 -2.465 -5.935 1.00 0.00 C ATOM 1509 O GLN A 96 -21.652 -2.475 -5.804 1.00 0.00 O ATOM 1510 CB GLN A 96 -24.350 -0.496 -6.476 1.00 0.00 C ATOM 1511 CG GLN A 96 -25.467 -1.282 -7.168 1.00 0.00 C ATOM 1512 CD GLN A 96 -26.196 -0.345 -8.133 1.00 0.00 C ATOM 1513 OE1 GLN A 96 -26.762 0.656 -7.739 1.00 0.00 O ATOM 1514 NE2 GLN A 96 -26.207 -0.633 -9.406 1.00 0.00 N ATOM 0 H GLN A 96 -23.171 -0.288 -3.562 1.00 0.00 H new ATOM 0 HA GLN A 96 -24.437 -1.782 -4.716 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -24.757 0.427 -6.062 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -23.597 -0.211 -7.211 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -25.052 -2.133 -7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -26.163 -1.681 -6.430 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -25.734 -1.471 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -26.689 -0.020 -10.064 1.00 0.00 H new ATOM 1523 N ARG A 97 -23.516 -3.415 -6.550 1.00 0.00 N ATOM 1524 CA ARG A 97 -22.766 -4.558 -7.145 1.00 0.00 C ATOM 1525 C ARG A 97 -23.203 -4.831 -8.586 1.00 0.00 C ATOM 1526 O ARG A 97 -24.191 -4.297 -9.050 1.00 0.00 O ATOM 1527 CB ARG A 97 -22.981 -5.829 -6.304 1.00 0.00 C ATOM 1528 CG ARG A 97 -24.301 -6.559 -6.605 1.00 0.00 C ATOM 1529 CD ARG A 97 -25.522 -5.738 -6.185 1.00 0.00 C ATOM 1530 NE ARG A 97 -25.433 -5.495 -4.717 1.00 0.00 N ATOM 1531 CZ ARG A 97 -25.388 -4.270 -4.269 1.00 0.00 C ATOM 1532 NH1 ARG A 97 -26.402 -3.482 -4.493 1.00 0.00 N ATOM 1533 NH2 ARG A 97 -24.328 -3.880 -3.616 1.00 0.00 N ATOM 0 H ARG A 97 -24.529 -3.448 -6.665 1.00 0.00 H new ATOM 0 HA ARG A 97 -21.710 -4.288 -7.149 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -22.151 -6.513 -6.479 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -22.957 -5.562 -5.247 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -24.360 -6.776 -7.672 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -24.312 -7.517 -6.084 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -25.550 -4.792 -6.726 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -26.441 -6.271 -6.428 1.00 0.00 H new ATOM 0 HE ARG A 97 -25.407 -6.281 -4.067 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -27.211 -3.826 -5.010 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -26.386 -2.521 -4.151 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -23.555 -4.528 -3.464 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -24.272 -2.927 -3.257 1.00 0.00 H new ATOM 1547 N ALA A 98 -22.435 -5.676 -9.222 1.00 0.00 N ATOM 1548 CA ALA A 98 -22.646 -6.099 -10.636 1.00 0.00 C ATOM 1549 C ALA A 98 -21.436 -6.871 -11.168 1.00 0.00 C ATOM 1550 O ALA A 98 -20.439 -7.084 -10.504 1.00 0.00 O ATOM 1551 CB ALA A 98 -22.845 -4.892 -11.563 1.00 0.00 C ATOM 0 H ALA A 98 -21.622 -6.114 -8.789 1.00 0.00 H new ATOM 0 HA ALA A 98 -23.537 -6.727 -10.633 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -22.996 -5.239 -12.585 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -23.718 -4.325 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -21.963 -4.253 -11.523 1.00 0.00 H new ATOM 1557 N LEU A 99 -21.625 -7.251 -12.400 1.00 0.00 N ATOM 1558 CA LEU A 99 -20.641 -8.024 -13.207 1.00 0.00 C ATOM 1559 C LEU A 99 -20.536 -7.189 -14.485 1.00 0.00 C ATOM 1560 O LEU A 99 -20.796 -7.698 -15.556 1.00 0.00 O ATOM 1561 CB LEU A 99 -21.208 -9.404 -13.551 1.00 0.00 C ATOM 1562 CG LEU A 99 -21.724 -10.144 -12.310 1.00 0.00 C ATOM 1563 CD1 LEU A 99 -22.495 -11.379 -12.782 1.00 0.00 C ATOM 1564 CD2 LEU A 99 -20.545 -10.632 -11.471 1.00 0.00 C ATOM 0 H LEU A 99 -22.482 -7.041 -12.912 1.00 0.00 H new ATOM 0 HA LEU A 99 -19.692 -8.185 -12.696 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -22.020 -9.293 -14.269 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -20.435 -10.002 -14.034 1.00 0.00 H new ATOM 0 HG LEU A 99 -22.352 -9.475 -11.721 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -22.873 -11.924 -11.917 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -23.331 -11.069 -13.409 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -21.831 -12.025 -13.356 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -20.917 -11.157 -10.591 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -19.931 -11.309 -12.065 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -19.944 -9.779 -11.157 1.00 0.00 H new ATOM 1576 N VAL A 100 -20.167 -5.940 -14.372 1.00 0.00 N ATOM 1577 CA VAL A 100 -20.083 -5.140 -15.624 1.00 0.00 C ATOM 1578 C VAL A 100 -19.255 -5.798 -16.740 1.00 0.00 C ATOM 1579 O VAL A 100 -19.726 -5.862 -17.857 1.00 0.00 O ATOM 1580 CB VAL A 100 -19.487 -3.750 -15.351 1.00 0.00 C ATOM 1581 CG1 VAL A 100 -20.098 -2.787 -16.338 1.00 0.00 C ATOM 1582 CG2 VAL A 100 -19.932 -3.041 -14.093 1.00 0.00 C ATOM 0 H VAL A 100 -19.930 -5.457 -13.506 1.00 0.00 H new ATOM 0 HA VAL A 100 -21.114 -5.068 -15.971 1.00 0.00 H new ATOM 0 HB VAL A 100 -18.416 -3.950 -15.351 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -19.694 -1.789 -16.170 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -19.862 -3.108 -17.353 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -21.180 -2.768 -16.206 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -19.435 -2.073 -14.026 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -21.012 -2.893 -14.121 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -19.671 -3.644 -13.224 1.00 0.00 H new ATOM 1592 N PRO A 101 -18.068 -6.277 -16.467 1.00 0.00 N ATOM 1593 CA PRO A 101 -17.194 -6.863 -17.521 1.00 0.00 C ATOM 1594 C PRO A 101 -17.731 -8.135 -18.168 1.00 0.00 C ATOM 1595 O PRO A 101 -18.655 -8.758 -17.685 1.00 0.00 O ATOM 1596 CB PRO A 101 -15.849 -7.092 -16.829 1.00 0.00 C ATOM 1597 CG PRO A 101 -15.930 -6.161 -15.613 1.00 0.00 C ATOM 1598 CD PRO A 101 -17.384 -6.299 -15.149 1.00 0.00 C ATOM 0 HA PRO A 101 -17.125 -6.182 -18.369 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -15.718 -8.133 -16.533 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -15.011 -6.837 -17.478 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -15.230 -6.459 -14.832 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -15.690 -5.132 -15.880 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -17.562 -7.224 -14.601 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -17.696 -5.479 -14.502 1.00 0.00 H new ATOM 1606 N ARG A 102 -17.098 -8.456 -19.263 1.00 0.00 N ATOM 1607 CA ARG A 102 -17.464 -9.660 -20.059 1.00 0.00 C ATOM 1608 C ARG A 102 -16.226 -10.200 -20.782 1.00 0.00 C ATOM 1609 O ARG A 102 -16.299 -10.421 -21.975 1.00 0.00 O ATOM 1610 CB ARG A 102 -18.536 -9.270 -21.091 1.00 0.00 C ATOM 1611 CG ARG A 102 -19.862 -8.850 -20.437 1.00 0.00 C ATOM 1612 CD ARG A 102 -20.518 -10.039 -19.726 1.00 0.00 C ATOM 1613 NE ARG A 102 -21.738 -9.534 -19.032 1.00 0.00 N ATOM 1614 CZ ARG A 102 -21.918 -9.667 -17.743 1.00 0.00 C ATOM 1615 NH1 ARG A 102 -20.968 -10.107 -16.963 1.00 0.00 N ATOM 1616 NH2 ARG A 102 -23.085 -9.343 -17.260 1.00 0.00 N ATOM 0 H ARG A 102 -16.322 -7.918 -19.648 1.00 0.00 H new ATOM 0 HA ARG A 102 -17.853 -10.433 -19.396 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -18.163 -8.450 -21.705 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -18.716 -10.113 -21.759 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -19.682 -8.047 -19.722 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -20.538 -8.456 -21.196 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -20.780 -10.817 -20.443 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -19.828 -10.485 -19.010 1.00 0.00 H new ATOM 0 HE ARG A 102 -22.459 -9.068 -19.583 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -20.060 -10.356 -17.356 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -21.134 -10.202 -15.961 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -23.817 -9.000 -17.882 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -23.266 -9.432 -16.260 1.00 0.00 H new ATOM 1630 N ALA A 103 -15.125 -10.404 -20.107 1.00 0.00 N ATOM 1631 CA ALA A 103 -13.933 -10.933 -20.834 1.00 0.00 C ATOM 1632 C ALA A 103 -13.228 -12.145 -20.227 1.00 0.00 C ATOM 1633 O ALA A 103 -13.247 -12.368 -19.033 1.00 0.00 O ATOM 1634 CB ALA A 103 -12.931 -9.811 -20.962 1.00 0.00 C ATOM 0 H ALA A 103 -15.000 -10.233 -19.109 1.00 0.00 H new ATOM 0 HA ALA A 103 -14.322 -11.295 -21.786 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.048 -10.170 -21.490 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -13.377 -8.987 -21.519 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -12.644 -9.465 -19.969 1.00 0.00 H new ATOM 1640 N GLU A 104 -12.616 -12.895 -21.102 1.00 0.00 N ATOM 1641 CA GLU A 104 -11.870 -14.108 -20.664 1.00 0.00 C ATOM 1642 C GLU A 104 -10.447 -13.856 -21.165 1.00 0.00 C ATOM 1643 O GLU A 104 -9.555 -13.603 -20.380 1.00 0.00 O ATOM 1644 CB GLU A 104 -12.485 -15.347 -21.321 1.00 0.00 C ATOM 1645 CG GLU A 104 -11.843 -16.604 -20.727 1.00 0.00 C ATOM 1646 CD GLU A 104 -12.261 -16.794 -19.264 1.00 0.00 C ATOM 1647 OE1 GLU A 104 -13.180 -16.114 -18.835 1.00 0.00 O ATOM 1648 OE2 GLU A 104 -11.624 -17.632 -18.648 1.00 0.00 O ATOM 0 H GLU A 104 -12.601 -12.719 -22.107 1.00 0.00 H new ATOM 0 HA GLU A 104 -11.899 -14.282 -19.588 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.563 -15.363 -21.158 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.326 -15.318 -22.399 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -12.137 -17.477 -21.310 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -10.758 -16.528 -20.792 1.00 0.00 H new ATOM 1655 N LYS A 105 -10.256 -13.929 -22.455 1.00 0.00 N ATOM 1656 CA LYS A 105 -8.891 -13.676 -22.993 1.00 0.00 C ATOM 1657 C LYS A 105 -9.153 -12.673 -24.110 1.00 0.00 C ATOM 1658 O LYS A 105 -10.140 -12.796 -24.807 1.00 0.00 O ATOM 1659 CB LYS A 105 -8.264 -14.955 -23.561 1.00 0.00 C ATOM 1660 CG LYS A 105 -6.901 -14.535 -24.106 1.00 0.00 C ATOM 1661 CD LYS A 105 -6.038 -15.748 -24.466 1.00 0.00 C ATOM 1662 CE LYS A 105 -6.663 -16.497 -25.643 1.00 0.00 C ATOM 1663 NZ LYS A 105 -5.754 -17.600 -26.064 1.00 0.00 N ATOM 0 H LYS A 105 -10.972 -14.149 -23.147 1.00 0.00 H new ATOM 0 HA LYS A 105 -8.195 -13.322 -22.233 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.160 -15.717 -22.789 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -8.887 -15.381 -24.348 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -7.038 -13.911 -24.989 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -6.384 -13.927 -23.364 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -5.029 -15.425 -24.723 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.950 -16.412 -23.606 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -7.635 -16.900 -25.358 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -6.833 -15.813 -26.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -6.226 -18.184 -26.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.882 -17.198 -26.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -5.518 -18.189 -25.240 1.00 0.00 H new ATOM 1677 N VAL A 106 -8.289 -11.709 -24.257 1.00 0.00 N ATOM 1678 CA VAL A 106 -8.508 -10.699 -25.335 1.00 0.00 C ATOM 1679 C VAL A 106 -7.256 -10.288 -26.115 1.00 0.00 C ATOM 1680 O VAL A 106 -6.357 -9.758 -25.497 1.00 0.00 O ATOM 1681 CB VAL A 106 -9.128 -9.450 -24.706 1.00 0.00 C ATOM 1682 CG1 VAL A 106 -10.549 -9.798 -24.275 1.00 0.00 C ATOM 1683 CG2 VAL A 106 -8.345 -9.056 -23.449 1.00 0.00 C ATOM 0 H VAL A 106 -7.453 -11.575 -23.689 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.162 -11.177 -26.065 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.112 -8.631 -25.425 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -11.016 -8.924 -23.822 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -11.127 -10.109 -25.145 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -10.520 -10.611 -23.549 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.792 -8.166 -23.006 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -8.376 -9.874 -22.729 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -7.309 -8.847 -23.716 1.00 0.00 H new ATOM 1693 N LYS A 107 -7.150 -10.491 -27.404 1.00 0.00 N ATOM 1694 CA LYS A 107 -5.875 -10.026 -28.005 1.00 0.00 C ATOM 1695 C LYS A 107 -6.087 -8.699 -28.707 1.00 0.00 C ATOM 1696 O LYS A 107 -7.080 -8.385 -29.332 1.00 0.00 O ATOM 1697 CB LYS A 107 -5.376 -11.171 -28.883 1.00 0.00 C ATOM 1698 CG LYS A 107 -4.104 -10.793 -29.631 1.00 0.00 C ATOM 1699 CD LYS A 107 -4.409 -10.099 -30.958 1.00 0.00 C ATOM 1700 CE LYS A 107 -3.095 -9.931 -31.724 1.00 0.00 C ATOM 1701 NZ LYS A 107 -3.318 -9.063 -32.914 1.00 0.00 N ATOM 0 H LYS A 107 -7.835 -10.925 -28.023 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.098 -9.809 -27.273 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.188 -12.049 -28.265 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -6.151 -11.446 -29.598 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.498 -10.135 -29.008 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.512 -11.689 -29.817 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -5.116 -10.689 -31.541 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -4.873 -9.128 -30.781 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -2.338 -9.489 -31.076 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.718 -10.905 -32.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.163 -9.616 -33.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.294 -8.703 -32.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.654 -8.263 -32.890 1.00 0.00 H new ATOM 1715 N ILE A 108 -5.005 -8.012 -28.481 1.00 0.00 N ATOM 1716 CA ILE A 108 -4.715 -6.625 -28.919 1.00 0.00 C ATOM 1717 C ILE A 108 -3.731 -6.384 -30.064 1.00 0.00 C ATOM 1718 O ILE A 108 -2.955 -7.241 -30.437 1.00 0.00 O ATOM 1719 CB ILE A 108 -4.179 -5.938 -27.654 1.00 0.00 C ATOM 1720 CG1 ILE A 108 -2.647 -6.058 -27.783 1.00 0.00 C ATOM 1721 CG2 ILE A 108 -4.648 -6.654 -26.378 1.00 0.00 C ATOM 1722 CD1 ILE A 108 -1.807 -5.689 -26.569 1.00 0.00 C ATOM 0 H ILE A 108 -4.230 -8.410 -27.950 1.00 0.00 H new ATOM 0 HA ILE A 108 -5.640 -6.241 -29.349 1.00 0.00 H new ATOM 0 HB ILE A 108 -4.531 -4.910 -27.574 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -2.412 -7.087 -28.054 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -2.330 -5.429 -28.615 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.249 -6.139 -25.504 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -5.737 -6.648 -26.337 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -4.291 -7.684 -26.387 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -0.751 -5.821 -26.804 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -1.992 -4.649 -26.301 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -2.076 -6.333 -25.731 1.00 0.00 H new ATOM 1734 N ARG A 109 -3.863 -5.174 -30.540 1.00 0.00 N ATOM 1735 CA ARG A 109 -3.034 -4.585 -31.627 1.00 0.00 C ATOM 1736 C ARG A 109 -3.062 -3.323 -30.758 1.00 0.00 C ATOM 1737 O ARG A 109 -4.036 -2.594 -30.717 1.00 0.00 O ATOM 1738 CB ARG A 109 -3.823 -4.457 -32.925 1.00 0.00 C ATOM 1739 CG ARG A 109 -4.317 -5.844 -33.340 1.00 0.00 C ATOM 1740 CD ARG A 109 -5.111 -5.725 -34.641 1.00 0.00 C ATOM 1741 NE ARG A 109 -4.202 -5.223 -35.711 1.00 0.00 N ATOM 1742 CZ ARG A 109 -3.989 -5.959 -36.768 1.00 0.00 C ATOM 1743 NH1 ARG A 109 -4.994 -6.584 -37.318 1.00 0.00 N ATOM 1744 NH2 ARG A 109 -2.778 -6.049 -37.245 1.00 0.00 N ATOM 0 H ARG A 109 -4.568 -4.527 -30.187 1.00 0.00 H new ATOM 0 HA ARG A 109 -2.108 -5.019 -32.005 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -4.667 -3.781 -32.789 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -3.196 -4.030 -33.707 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -3.472 -6.519 -33.476 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -4.942 -6.270 -32.556 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -5.525 -6.694 -34.921 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -5.952 -5.044 -34.510 1.00 0.00 H new ATOM 0 HE ARG A 109 -3.751 -4.313 -35.618 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -5.929 -6.494 -36.922 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -4.844 -7.163 -38.144 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -2.013 -5.548 -36.793 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -2.596 -6.620 -38.070 1.00 0.00 H new ATOM 1758 N ALA A 110 -1.975 -3.073 -30.083 1.00 0.00 N ATOM 1759 CA ALA A 110 -1.905 -1.917 -29.155 1.00 0.00 C ATOM 1760 C ALA A 110 -0.624 -1.138 -29.328 1.00 0.00 C ATOM 1761 O ALA A 110 -0.071 -1.087 -30.407 1.00 0.00 O ATOM 1762 CB ALA A 110 -1.976 -2.577 -27.835 1.00 0.00 C ATOM 0 H ALA A 110 -1.122 -3.630 -30.138 1.00 0.00 H new ATOM 0 HA ALA A 110 -2.690 -1.178 -29.315 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.933 -1.823 -27.049 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -2.911 -3.132 -27.755 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.136 -3.263 -27.726 1.00 0.00 H new ATOM 1768 N LEU A 111 -0.292 -0.542 -28.212 1.00 0.00 N ATOM 1769 CA LEU A 111 0.953 0.260 -28.107 1.00 0.00 C ATOM 1770 C LEU A 111 1.351 0.260 -26.631 1.00 0.00 C ATOM 1771 O LEU A 111 0.492 0.281 -25.776 1.00 0.00 O ATOM 1772 CB LEU A 111 0.600 1.589 -28.727 1.00 0.00 C ATOM 1773 CG LEU A 111 1.750 2.586 -28.602 1.00 0.00 C ATOM 1774 CD1 LEU A 111 2.094 3.096 -30.002 1.00 0.00 C ATOM 1775 CD2 LEU A 111 1.270 3.755 -27.743 1.00 0.00 C ATOM 0 H LEU A 111 -0.845 -0.581 -27.356 1.00 0.00 H new ATOM 0 HA LEU A 111 1.834 -0.110 -28.632 1.00 0.00 H new ATOM 0 HB2 LEU A 111 0.352 1.447 -29.779 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.288 1.994 -28.242 1.00 0.00 H new ATOM 0 HG LEU A 111 2.626 2.122 -28.149 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.914 3.811 -29.937 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.392 2.258 -30.632 1.00 0.00 H new ATOM 0 HD13 LEU A 111 1.221 3.584 -30.436 1.00 0.00 H new ATOM 0 HD21 LEU A 111 2.074 4.483 -27.638 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.412 4.228 -28.220 1.00 0.00 H new ATOM 0 HD23 LEU A 111 0.981 3.388 -26.758 1.00 0.00 H new ATOM 1787 N ASP A 112 2.627 0.254 -26.359 1.00 0.00 N ATOM 1788 CA ASP A 112 3.121 0.235 -24.950 1.00 0.00 C ATOM 1789 C ASP A 112 3.394 1.649 -24.455 1.00 0.00 C ATOM 1790 O ASP A 112 3.009 2.613 -25.086 1.00 0.00 O ATOM 1791 CB ASP A 112 4.391 -0.608 -24.917 1.00 0.00 C ATOM 1792 CG ASP A 112 5.264 -0.226 -26.110 1.00 0.00 C ATOM 1793 OD1 ASP A 112 5.462 0.963 -26.301 1.00 0.00 O ATOM 1794 OD2 ASP A 112 5.682 -1.167 -26.762 1.00 0.00 O ATOM 0 H ASP A 112 3.362 0.262 -27.066 1.00 0.00 H new ATOM 0 HA ASP A 112 2.367 -0.194 -24.290 1.00 0.00 H new ATOM 0 HB2 ASP A 112 4.931 -0.441 -23.985 1.00 0.00 H new ATOM 0 HB3 ASP A 112 4.142 -1.668 -24.956 1.00 0.00 H new ATOM 1799 N ARG A 113 4.060 1.710 -23.336 1.00 0.00 N ATOM 1800 CA ARG A 113 4.375 3.051 -22.769 1.00 0.00 C ATOM 1801 C ARG A 113 5.708 3.628 -23.237 1.00 0.00 C ATOM 1802 O ARG A 113 6.423 4.280 -22.503 1.00 0.00 O ATOM 1803 CB ARG A 113 4.416 2.973 -21.242 1.00 0.00 C ATOM 1804 CG ARG A 113 5.494 1.958 -20.832 1.00 0.00 C ATOM 1805 CD ARG A 113 5.850 2.160 -19.359 1.00 0.00 C ATOM 1806 NE ARG A 113 6.426 3.524 -19.194 1.00 0.00 N ATOM 1807 CZ ARG A 113 7.659 3.662 -18.789 1.00 0.00 C ATOM 1808 NH1 ARG A 113 8.053 3.047 -17.708 1.00 0.00 N ATOM 1809 NH2 ARG A 113 8.463 4.419 -19.485 1.00 0.00 N ATOM 0 H ARG A 113 4.394 0.909 -22.799 1.00 0.00 H new ATOM 0 HA ARG A 113 3.583 3.710 -23.126 1.00 0.00 H new ATOM 0 HB2 ARG A 113 4.638 3.953 -20.819 1.00 0.00 H new ATOM 0 HB3 ARG A 113 3.444 2.671 -20.852 1.00 0.00 H new ATOM 0 HG2 ARG A 113 5.133 0.942 -20.994 1.00 0.00 H new ATOM 0 HG3 ARG A 113 6.382 2.083 -21.452 1.00 0.00 H new ATOM 0 HD2 ARG A 113 4.963 2.046 -18.736 1.00 0.00 H new ATOM 0 HD3 ARG A 113 6.566 1.405 -19.036 1.00 0.00 H new ATOM 0 HE ARG A 113 5.859 4.347 -19.397 1.00 0.00 H new ATOM 0 HH11 ARG A 113 7.399 2.464 -17.186 1.00 0.00 H new ATOM 0 HH12 ARG A 113 9.015 3.150 -17.385 1.00 0.00 H new ATOM 0 HH21 ARG A 113 8.123 4.887 -20.325 1.00 0.00 H new ATOM 0 HH22 ARG A 113 9.431 4.543 -19.189 1.00 0.00 H new ATOM 1823 N ASP A 114 5.985 3.354 -24.478 1.00 0.00 N ATOM 1824 CA ASP A 114 7.242 3.847 -25.100 1.00 0.00 C ATOM 1825 C ASP A 114 6.769 4.706 -26.271 1.00 0.00 C ATOM 1826 O ASP A 114 7.278 5.775 -26.539 1.00 0.00 O ATOM 1827 CB ASP A 114 8.063 2.656 -25.587 1.00 0.00 C ATOM 1828 CG ASP A 114 8.142 1.639 -24.447 1.00 0.00 C ATOM 1829 OD1 ASP A 114 8.525 2.064 -23.370 1.00 0.00 O ATOM 1830 OD2 ASP A 114 7.817 0.496 -24.722 1.00 0.00 O ATOM 0 H ASP A 114 5.388 2.803 -25.095 1.00 0.00 H new ATOM 0 HA ASP A 114 7.875 4.411 -24.415 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.600 2.208 -26.466 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.062 2.977 -25.882 1.00 0.00 H new ATOM 1835 N GLY A 115 5.780 4.164 -26.928 1.00 0.00 N ATOM 1836 CA GLY A 115 5.152 4.815 -28.108 1.00 0.00 C ATOM 1837 C GLY A 115 5.464 3.792 -29.190 1.00 0.00 C ATOM 1838 O GLY A 115 5.810 4.133 -30.303 1.00 0.00 O ATOM 0 H GLY A 115 5.369 3.263 -26.684 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.080 4.965 -27.977 1.00 0.00 H new ATOM 0 HA3 GLY A 115 5.587 5.791 -28.323 1.00 0.00 H new ATOM 1842 N LYS A 116 5.322 2.555 -28.792 1.00 0.00 N ATOM 1843 CA LYS A 116 5.609 1.458 -29.763 1.00 0.00 C ATOM 1844 C LYS A 116 4.455 0.457 -29.859 1.00 0.00 C ATOM 1845 O LYS A 116 4.114 -0.178 -28.882 1.00 0.00 O ATOM 1846 CB LYS A 116 6.891 0.753 -29.317 1.00 0.00 C ATOM 1847 CG LYS A 116 8.026 1.782 -29.297 1.00 0.00 C ATOM 1848 CD LYS A 116 9.293 1.114 -28.761 1.00 0.00 C ATOM 1849 CE LYS A 116 10.406 2.165 -28.699 1.00 0.00 C ATOM 1850 NZ LYS A 116 10.695 2.690 -30.064 1.00 0.00 N ATOM 0 H LYS A 116 5.027 2.261 -27.861 1.00 0.00 H new ATOM 0 HA LYS A 116 5.731 1.888 -30.757 1.00 0.00 H new ATOM 0 HB2 LYS A 116 6.759 0.315 -28.328 1.00 0.00 H new ATOM 0 HB3 LYS A 116 7.131 -0.064 -29.998 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.200 2.170 -30.301 1.00 0.00 H new ATOM 0 HG3 LYS A 116 7.754 2.631 -28.670 1.00 0.00 H new ATOM 0 HD2 LYS A 116 9.111 0.696 -27.771 1.00 0.00 H new ATOM 0 HD3 LYS A 116 9.588 0.287 -29.407 1.00 0.00 H new ATOM 0 HE2 LYS A 116 10.108 2.983 -28.043 1.00 0.00 H new ATOM 0 HE3 LYS A 116 11.308 1.726 -28.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 11.639 3.126 -30.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 10.666 1.909 -30.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 9.982 3.402 -30.320 1.00 0.00 H new ATOM 1864 N PRO A 117 3.877 0.328 -31.024 1.00 0.00 N ATOM 1865 CA PRO A 117 2.593 -0.399 -31.208 1.00 0.00 C ATOM 1866 C PRO A 117 2.710 -1.904 -30.951 1.00 0.00 C ATOM 1867 O PRO A 117 3.512 -2.526 -31.621 1.00 0.00 O ATOM 1868 CB PRO A 117 2.194 -0.067 -32.641 1.00 0.00 C ATOM 1869 CG PRO A 117 3.561 0.058 -33.335 1.00 0.00 C ATOM 1870 CD PRO A 117 4.387 0.858 -32.319 1.00 0.00 C ATOM 0 HA PRO A 117 1.837 -0.091 -30.485 1.00 0.00 H new ATOM 0 HB2 PRO A 117 1.581 -0.851 -33.086 1.00 0.00 H new ATOM 0 HB3 PRO A 117 1.620 0.858 -32.701 1.00 0.00 H new ATOM 0 HG2 PRO A 117 4.003 -0.918 -33.537 1.00 0.00 H new ATOM 0 HG3 PRO A 117 3.483 0.576 -34.291 1.00 0.00 H new ATOM 0 HD2 PRO A 117 5.457 0.687 -32.437 1.00 0.00 H new ATOM 0 HD3 PRO A 117 4.223 1.931 -32.414 1.00 0.00 H new ATOM 1878 N PHE A 118 1.966 -2.473 -30.036 1.00 0.00 N ATOM 1879 CA PHE A 118 2.149 -3.944 -29.868 1.00 0.00 C ATOM 1880 C PHE A 118 0.893 -4.800 -29.822 1.00 0.00 C ATOM 1881 O PHE A 118 -0.050 -4.562 -29.099 1.00 0.00 O ATOM 1882 CB PHE A 118 2.937 -4.232 -28.619 1.00 0.00 C ATOM 1883 CG PHE A 118 2.287 -4.025 -27.261 1.00 0.00 C ATOM 1884 CD1 PHE A 118 2.141 -2.781 -26.688 1.00 0.00 C ATOM 1885 CD2 PHE A 118 1.887 -5.149 -26.568 1.00 0.00 C ATOM 1886 CE1 PHE A 118 1.614 -2.684 -25.438 1.00 0.00 C ATOM 1887 CE2 PHE A 118 1.352 -5.046 -25.303 1.00 0.00 C ATOM 1888 CZ PHE A 118 1.223 -3.793 -24.741 1.00 0.00 C ATOM 0 H PHE A 118 1.281 -2.017 -29.433 1.00 0.00 H new ATOM 0 HA PHE A 118 2.669 -4.228 -30.783 1.00 0.00 H new ATOM 0 HB2 PHE A 118 3.263 -5.271 -28.670 1.00 0.00 H new ATOM 0 HB3 PHE A 118 3.835 -3.614 -28.649 1.00 0.00 H new ATOM 0 HD1 PHE A 118 2.441 -1.893 -27.225 1.00 0.00 H new ATOM 0 HD2 PHE A 118 1.995 -6.122 -27.023 1.00 0.00 H new ATOM 0 HE1 PHE A 118 1.502 -1.709 -24.986 1.00 0.00 H new ATOM 0 HE2 PHE A 118 1.040 -5.928 -24.763 1.00 0.00 H new ATOM 0 HZ PHE A 118 0.812 -3.688 -23.748 1.00 0.00 H new ATOM 1898 N GLU A 119 1.007 -5.826 -30.615 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.063 -6.832 -30.805 1.00 0.00 C ATOM 1900 C GLU A 119 0.231 -8.096 -30.002 1.00 0.00 C ATOM 1901 O GLU A 119 1.115 -8.873 -30.303 1.00 0.00 O ATOM 1902 CB GLU A 119 -0.131 -7.138 -32.285 1.00 0.00 C ATOM 1903 CG GLU A 119 0.052 -5.852 -33.094 1.00 0.00 C ATOM 1904 CD GLU A 119 -0.506 -6.075 -34.498 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -0.095 -7.048 -35.108 1.00 0.00 O ATOM 1906 OE2 GLU A 119 -1.318 -5.246 -34.873 1.00 0.00 O ATOM 0 H GLU A 119 1.845 -6.013 -31.166 1.00 0.00 H new ATOM 0 HA GLU A 119 -1.019 -6.446 -30.449 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.642 -7.858 -32.552 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -1.090 -7.596 -32.526 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.464 -5.024 -32.609 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.107 -5.584 -33.145 1.00 0.00 H new ATOM 1913 N LEU A 120 -0.575 -8.218 -28.987 1.00 0.00 N ATOM 1914 CA LEU A 120 -0.463 -9.382 -28.044 1.00 0.00 C ATOM 1915 C LEU A 120 -1.748 -9.853 -27.348 1.00 0.00 C ATOM 1916 O LEU A 120 -2.672 -9.087 -27.183 1.00 0.00 O ATOM 1917 CB LEU A 120 0.532 -9.062 -26.915 1.00 0.00 C ATOM 1918 CG LEU A 120 1.997 -8.986 -27.368 1.00 0.00 C ATOM 1919 CD1 LEU A 120 2.841 -8.648 -26.134 1.00 0.00 C ATOM 1920 CD2 LEU A 120 2.471 -10.355 -27.870 1.00 0.00 C ATOM 0 H LEU A 120 -1.318 -7.557 -28.761 1.00 0.00 H new ATOM 0 HA LEU A 120 -0.148 -10.186 -28.709 1.00 0.00 H new ATOM 0 HB2 LEU A 120 0.254 -8.111 -26.460 1.00 0.00 H new ATOM 0 HB3 LEU A 120 0.442 -9.824 -26.140 1.00 0.00 H new ATOM 0 HG LEU A 120 2.094 -8.245 -28.161 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.892 -8.585 -26.418 1.00 0.00 H new ATOM 0 HD12 LEU A 120 2.518 -7.691 -25.723 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.714 -9.427 -25.382 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.511 -10.286 -28.188 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.385 -11.087 -27.067 1.00 0.00 H new ATOM 0 HD23 LEU A 120 1.854 -10.667 -28.713 1.00 0.00 H new ATOM 1932 N GLU A 121 -1.828 -11.085 -26.913 1.00 0.00 N ATOM 1933 CA GLU A 121 -3.100 -11.479 -26.234 1.00 0.00 C ATOM 1934 C GLU A 121 -2.989 -11.192 -24.739 1.00 0.00 C ATOM 1935 O GLU A 121 -1.926 -11.336 -24.169 1.00 0.00 O ATOM 1936 CB GLU A 121 -3.430 -12.962 -26.345 1.00 0.00 C ATOM 1937 CG GLU A 121 -2.227 -13.801 -26.715 1.00 0.00 C ATOM 1938 CD GLU A 121 -2.564 -15.256 -26.385 1.00 0.00 C ATOM 1939 OE1 GLU A 121 -3.493 -15.754 -27.001 1.00 0.00 O ATOM 1940 OE2 GLU A 121 -1.873 -15.785 -25.530 1.00 0.00 O ATOM 0 H GLU A 121 -1.108 -11.803 -26.991 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.880 -10.903 -26.733 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -3.834 -13.312 -25.395 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.210 -13.102 -27.094 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.994 -13.692 -27.774 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -1.347 -13.476 -26.160 1.00 0.00 H new ATOM 1947 N ALA A 122 -4.082 -10.799 -24.142 1.00 0.00 N ATOM 1948 CA ALA A 122 -4.052 -10.505 -22.683 1.00 0.00 C ATOM 1949 C ALA A 122 -4.974 -11.526 -22.056 1.00 0.00 C ATOM 1950 O ALA A 122 -6.147 -11.611 -22.352 1.00 0.00 O ATOM 1951 CB ALA A 122 -4.627 -9.157 -22.297 1.00 0.00 C ATOM 0 H ALA A 122 -4.986 -10.670 -24.597 1.00 0.00 H new ATOM 0 HA ALA A 122 -3.010 -10.522 -22.362 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.563 -9.030 -21.216 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -4.062 -8.366 -22.789 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -5.671 -9.104 -22.607 1.00 0.00 H new ATOM 1957 N ASP A 123 -4.364 -12.269 -21.184 1.00 0.00 N ATOM 1958 CA ASP A 123 -5.126 -13.325 -20.487 1.00 0.00 C ATOM 1959 C ASP A 123 -4.829 -13.333 -18.998 1.00 0.00 C ATOM 1960 O ASP A 123 -4.000 -12.597 -18.497 1.00 0.00 O ATOM 1961 CB ASP A 123 -4.722 -14.625 -21.151 1.00 0.00 C ATOM 1962 CG ASP A 123 -3.249 -14.956 -20.883 1.00 0.00 C ATOM 1963 OD1 ASP A 123 -2.928 -15.292 -19.756 1.00 0.00 O ATOM 1964 OD2 ASP A 123 -2.515 -14.844 -21.851 1.00 0.00 O ATOM 0 H ASP A 123 -3.380 -12.191 -20.927 1.00 0.00 H new ATOM 0 HA ASP A 123 -6.201 -13.162 -20.564 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -5.351 -15.435 -20.782 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.891 -14.554 -22.226 1.00 0.00 H new ATOM 1969 N GLY A 124 -5.552 -14.203 -18.356 1.00 0.00 N ATOM 1970 CA GLY A 124 -5.380 -14.344 -16.887 1.00 0.00 C ATOM 1971 C GLY A 124 -6.412 -13.533 -16.110 1.00 0.00 C ATOM 1972 O GLY A 124 -7.106 -12.681 -16.631 1.00 0.00 O ATOM 0 H GLY A 124 -6.248 -14.817 -18.779 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -5.463 -15.395 -16.612 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -4.378 -14.019 -16.607 1.00 0.00 H new ATOM 1976 N LEU A 125 -6.448 -13.855 -14.848 1.00 0.00 N ATOM 1977 CA LEU A 125 -7.393 -13.170 -13.929 1.00 0.00 C ATOM 1978 C LEU A 125 -7.101 -11.673 -13.909 1.00 0.00 C ATOM 1979 O LEU A 125 -8.017 -10.893 -13.743 1.00 0.00 O ATOM 1980 CB LEU A 125 -7.239 -13.733 -12.512 1.00 0.00 C ATOM 1981 CG LEU A 125 -7.922 -15.100 -12.320 1.00 0.00 C ATOM 1982 CD1 LEU A 125 -9.443 -14.952 -12.437 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -7.458 -16.122 -13.363 1.00 0.00 C ATOM 0 H LEU A 125 -5.860 -14.566 -14.413 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.411 -13.338 -14.279 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -6.178 -13.829 -12.280 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -7.658 -13.023 -11.799 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.645 -15.457 -11.328 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -9.915 -15.925 -12.300 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -9.801 -14.263 -11.672 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -9.696 -14.562 -13.423 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.964 -17.072 -13.192 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -7.699 -15.758 -14.362 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -6.381 -16.264 -13.279 1.00 0.00 H new ATOM 1995 N LEU A 126 -5.866 -11.285 -14.085 1.00 0.00 N ATOM 1996 CA LEU A 126 -5.627 -9.818 -14.048 1.00 0.00 C ATOM 1997 C LEU A 126 -6.072 -9.190 -15.368 1.00 0.00 C ATOM 1998 O LEU A 126 -6.765 -8.204 -15.295 1.00 0.00 O ATOM 1999 CB LEU A 126 -4.162 -9.478 -13.828 1.00 0.00 C ATOM 2000 CG LEU A 126 -3.535 -10.113 -12.566 1.00 0.00 C ATOM 2001 CD1 LEU A 126 -4.404 -9.840 -11.335 1.00 0.00 C ATOM 2002 CD2 LEU A 126 -3.285 -11.620 -12.694 1.00 0.00 C ATOM 0 H LEU A 126 -5.055 -11.883 -14.244 1.00 0.00 H new ATOM 0 HA LEU A 126 -6.203 -9.422 -13.211 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -3.593 -9.799 -14.701 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -4.060 -8.395 -13.762 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.560 -9.639 -12.450 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -3.945 -10.295 -10.457 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -4.491 -8.764 -11.182 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -5.396 -10.266 -11.488 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -2.844 -11.995 -11.771 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -4.230 -12.131 -12.879 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -2.603 -11.807 -13.524 1.00 0.00 H new ATOM 2014 N ALA A 127 -5.688 -9.663 -16.521 1.00 0.00 N ATOM 2015 CA ALA A 127 -6.160 -9.066 -17.808 1.00 0.00 C ATOM 2016 C ALA A 127 -7.643 -8.772 -17.617 1.00 0.00 C ATOM 2017 O ALA A 127 -8.125 -7.703 -17.930 1.00 0.00 O ATOM 2018 CB ALA A 127 -5.973 -10.072 -18.941 1.00 0.00 C ATOM 0 H ALA A 127 -5.054 -10.454 -16.630 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.603 -8.164 -18.062 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.318 -9.634 -19.877 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.918 -10.330 -19.028 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.550 -10.972 -18.727 1.00 0.00 H new ATOM 2024 N ILE A 128 -8.320 -9.746 -17.077 1.00 0.00 N ATOM 2025 CA ILE A 128 -9.778 -9.551 -16.859 1.00 0.00 C ATOM 2026 C ILE A 128 -10.061 -8.618 -15.680 1.00 0.00 C ATOM 2027 O ILE A 128 -11.104 -7.998 -15.655 1.00 0.00 O ATOM 2028 CB ILE A 128 -10.407 -10.922 -16.607 1.00 0.00 C ATOM 2029 CG1 ILE A 128 -10.089 -11.879 -17.763 1.00 0.00 C ATOM 2030 CG2 ILE A 128 -11.925 -10.753 -16.491 1.00 0.00 C ATOM 2031 CD1 ILE A 128 -10.464 -13.306 -17.343 1.00 0.00 C ATOM 0 H ILE A 128 -7.939 -10.646 -16.784 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.209 -9.082 -17.744 1.00 0.00 H new ATOM 0 HB ILE A 128 -10.000 -11.340 -15.686 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -10.644 -11.590 -18.655 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -9.030 -11.826 -18.016 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.386 -11.724 -16.311 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -12.154 -10.083 -15.662 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -12.316 -10.331 -17.417 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -10.242 -13.995 -18.158 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -9.889 -13.589 -16.461 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.528 -13.349 -17.111 1.00 0.00 H new ATOM 2043 N CYS A 129 -9.151 -8.547 -14.747 1.00 0.00 N ATOM 2044 CA CYS A 129 -9.285 -7.678 -13.544 1.00 0.00 C ATOM 2045 C CYS A 129 -8.943 -6.202 -13.770 1.00 0.00 C ATOM 2046 O CYS A 129 -9.532 -5.330 -13.166 1.00 0.00 O ATOM 2047 CB CYS A 129 -8.346 -8.011 -12.451 1.00 0.00 C ATOM 2048 SG CYS A 129 -8.505 -9.516 -11.457 1.00 0.00 S ATOM 0 H CYS A 129 -8.282 -9.081 -14.773 1.00 0.00 H new ATOM 0 HA CYS A 129 -10.335 -7.850 -13.305 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -7.349 -8.032 -12.892 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -8.369 -7.173 -11.754 1.00 0.00 H new ATOM 0 HG CYS A 129 -8.521 -10.554 -12.240 1.00 0.00 H new ATOM 2054 N ILE A 130 -8.003 -5.929 -14.628 1.00 0.00 N ATOM 2055 CA ILE A 130 -7.643 -4.512 -14.851 1.00 0.00 C ATOM 2056 C ILE A 130 -8.557 -4.063 -15.981 1.00 0.00 C ATOM 2057 O ILE A 130 -8.836 -2.892 -16.159 1.00 0.00 O ATOM 2058 CB ILE A 130 -6.181 -4.390 -15.270 1.00 0.00 C ATOM 2059 CG1 ILE A 130 -5.188 -5.405 -14.635 1.00 0.00 C ATOM 2060 CG2 ILE A 130 -5.904 -3.030 -14.660 1.00 0.00 C ATOM 2061 CD1 ILE A 130 -4.543 -4.833 -13.338 1.00 0.00 C ATOM 0 H ILE A 130 -7.479 -6.614 -15.173 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.761 -3.907 -13.952 1.00 0.00 H new ATOM 0 HB ILE A 130 -6.046 -4.552 -16.339 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.712 -6.333 -14.404 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -4.407 -5.650 -15.354 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.870 -2.748 -14.855 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -6.572 -2.290 -15.102 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.071 -3.073 -13.584 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.855 -5.567 -12.920 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.999 -3.919 -13.575 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.324 -4.612 -12.610 1.00 0.00 H new ATOM 2073 N GLN A 131 -9.010 -5.014 -16.749 1.00 0.00 N ATOM 2074 CA GLN A 131 -9.908 -4.516 -17.811 1.00 0.00 C ATOM 2075 C GLN A 131 -11.154 -4.396 -16.947 1.00 0.00 C ATOM 2076 O GLN A 131 -11.881 -3.451 -17.154 1.00 0.00 O ATOM 2077 CB GLN A 131 -10.039 -5.539 -18.922 1.00 0.00 C ATOM 2078 CG GLN A 131 -11.132 -6.588 -18.775 1.00 0.00 C ATOM 2079 CD GLN A 131 -11.129 -7.315 -20.122 1.00 0.00 C ATOM 2080 OE1 GLN A 131 -11.622 -6.789 -21.101 1.00 0.00 O ATOM 2081 NE2 GLN A 131 -10.594 -8.500 -20.251 1.00 0.00 N ATOM 0 H GLN A 131 -8.821 -6.015 -16.699 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.620 -3.612 -18.348 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.208 -5.004 -19.856 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.085 -6.057 -19.019 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.922 -7.271 -17.952 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -12.100 -6.130 -18.570 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -10.174 -8.961 -19.444 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -10.596 -8.964 -21.159 1.00 0.00 H new ATOM 2090 N HIS A 132 -11.372 -5.314 -16.041 1.00 0.00 N ATOM 2091 CA HIS A 132 -12.542 -5.291 -15.114 1.00 0.00 C ATOM 2092 C HIS A 132 -12.852 -3.875 -14.744 1.00 0.00 C ATOM 2093 O HIS A 132 -13.935 -3.355 -14.889 1.00 0.00 O ATOM 2094 CB HIS A 132 -12.149 -6.064 -13.891 1.00 0.00 C ATOM 2095 CG HIS A 132 -12.443 -5.683 -12.433 1.00 0.00 C ATOM 2096 ND1 HIS A 132 -11.925 -6.294 -11.407 1.00 0.00 N ATOM 2097 CD2 HIS A 132 -13.268 -4.741 -11.864 1.00 0.00 C ATOM 2098 CE1 HIS A 132 -12.390 -5.779 -10.305 1.00 0.00 C ATOM 2099 NE2 HIS A 132 -13.229 -4.812 -10.549 1.00 0.00 N ATOM 0 H HIS A 132 -10.756 -6.115 -15.901 1.00 0.00 H new ATOM 0 HA HIS A 132 -13.425 -5.729 -15.580 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -12.577 -7.057 -14.024 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -11.066 -6.173 -13.951 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -13.868 -4.037 -12.421 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -12.115 -6.111 -9.315 1.00 0.00 H new ATOM 0 HE2 HIS A 132 -13.739 -4.241 -9.876 1.00 0.00 H new ATOM 2107 N GLU A 133 -11.742 -3.419 -14.253 1.00 0.00 N ATOM 2108 CA GLU A 133 -11.567 -2.045 -13.753 1.00 0.00 C ATOM 2109 C GLU A 133 -12.271 -1.224 -14.846 1.00 0.00 C ATOM 2110 O GLU A 133 -13.329 -0.626 -14.733 1.00 0.00 O ATOM 2111 CB GLU A 133 -10.048 -1.875 -13.718 1.00 0.00 C ATOM 2112 CG GLU A 133 -9.166 -1.963 -12.462 1.00 0.00 C ATOM 2113 CD GLU A 133 -9.396 -3.186 -11.569 1.00 0.00 C ATOM 2114 OE1 GLU A 133 -10.542 -3.521 -11.317 1.00 0.00 O ATOM 2115 OE2 GLU A 133 -8.380 -3.730 -11.172 1.00 0.00 O ATOM 0 H GLU A 133 -10.898 -3.987 -14.176 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.964 -1.771 -12.775 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -9.651 -2.616 -14.411 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -9.850 -0.895 -14.151 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -8.122 -1.956 -12.774 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -9.327 -1.065 -11.865 1.00 0.00 H new ATOM 2122 N MET A 134 -11.624 -1.261 -15.979 1.00 0.00 N ATOM 2123 CA MET A 134 -12.304 -0.454 -17.023 1.00 0.00 C ATOM 2124 C MET A 134 -13.354 -1.135 -17.888 1.00 0.00 C ATOM 2125 O MET A 134 -13.612 -0.733 -19.000 1.00 0.00 O ATOM 2126 CB MET A 134 -11.331 0.186 -18.001 1.00 0.00 C ATOM 2127 CG MET A 134 -10.529 -0.874 -18.758 1.00 0.00 C ATOM 2128 SD MET A 134 -9.803 -0.359 -20.333 1.00 0.00 S ATOM 2129 CE MET A 134 -10.903 -1.307 -21.412 1.00 0.00 C ATOM 0 H MET A 134 -10.760 -1.750 -16.212 1.00 0.00 H new ATOM 0 HA MET A 134 -12.817 0.264 -16.383 1.00 0.00 H new ATOM 0 HB2 MET A 134 -11.879 0.806 -18.710 1.00 0.00 H new ATOM 0 HB3 MET A 134 -10.650 0.845 -17.462 1.00 0.00 H new ATOM 0 HG2 MET A 134 -9.726 -1.223 -18.109 1.00 0.00 H new ATOM 0 HG3 MET A 134 -11.181 -1.727 -18.945 1.00 0.00 H new ATOM 0 HE1 MET A 134 -11.091 -0.743 -22.326 1.00 0.00 H new ATOM 0 HE2 MET A 134 -10.435 -2.259 -21.662 1.00 0.00 H new ATOM 0 HE3 MET A 134 -11.847 -1.490 -20.899 1.00 0.00 H new ATOM 2139 N ASP A 135 -13.923 -2.169 -17.344 1.00 0.00 N ATOM 2140 CA ASP A 135 -14.991 -2.934 -18.034 1.00 0.00 C ATOM 2141 C ASP A 135 -16.224 -2.783 -17.140 1.00 0.00 C ATOM 2142 O ASP A 135 -17.301 -3.272 -17.420 1.00 0.00 O ATOM 2143 CB ASP A 135 -14.583 -4.359 -18.189 1.00 0.00 C ATOM 2144 CG ASP A 135 -13.785 -4.523 -19.485 1.00 0.00 C ATOM 2145 OD1 ASP A 135 -12.840 -3.773 -19.664 1.00 0.00 O ATOM 2146 OD2 ASP A 135 -14.178 -5.406 -20.230 1.00 0.00 O ATOM 0 H ASP A 135 -13.683 -2.526 -16.419 1.00 0.00 H new ATOM 0 HA ASP A 135 -15.191 -2.569 -19.042 1.00 0.00 H new ATOM 0 HB2 ASP A 135 -13.980 -4.671 -17.336 1.00 0.00 H new ATOM 0 HB3 ASP A 135 -15.464 -5.001 -18.208 1.00 0.00 H new ATOM 2151 N HIS A 136 -15.948 -2.071 -16.079 1.00 0.00 N ATOM 2152 CA HIS A 136 -16.850 -1.668 -14.969 1.00 0.00 C ATOM 2153 C HIS A 136 -17.205 -0.390 -15.719 1.00 0.00 C ATOM 2154 O HIS A 136 -18.361 -0.032 -15.815 1.00 0.00 O ATOM 2155 CB HIS A 136 -16.015 -1.413 -13.806 1.00 0.00 C ATOM 2156 CG HIS A 136 -15.575 -2.064 -12.543 1.00 0.00 C ATOM 2157 ND1 HIS A 136 -14.396 -1.677 -12.153 1.00 0.00 N ATOM 2158 CD2 HIS A 136 -16.057 -2.999 -11.658 1.00 0.00 C ATOM 2159 CE1 HIS A 136 -14.095 -2.316 -11.076 1.00 0.00 C ATOM 2160 NE2 HIS A 136 -15.091 -3.101 -10.782 1.00 0.00 N ATOM 0 H HIS A 136 -15.005 -1.712 -15.932 1.00 0.00 H new ATOM 0 HA HIS A 136 -17.656 -2.300 -14.595 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -15.060 -1.170 -14.271 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -16.436 -0.478 -13.435 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -13.810 -0.985 -12.620 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -17.002 -3.521 -11.680 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -13.177 -2.218 -10.515 1.00 0.00 H new ATOM 2168 N LEU A 137 -16.189 0.266 -16.232 1.00 0.00 N ATOM 2169 CA LEU A 137 -16.583 1.503 -16.977 1.00 0.00 C ATOM 2170 C LEU A 137 -16.770 1.443 -18.505 1.00 0.00 C ATOM 2171 O LEU A 137 -17.759 1.972 -18.974 1.00 0.00 O ATOM 2172 CB LEU A 137 -15.600 2.644 -16.814 1.00 0.00 C ATOM 2173 CG LEU A 137 -14.167 2.225 -16.971 1.00 0.00 C ATOM 2174 CD1 LEU A 137 -13.465 3.229 -17.867 1.00 0.00 C ATOM 2175 CD2 LEU A 137 -13.517 2.343 -15.595 1.00 0.00 C ATOM 0 H LEU A 137 -15.198 0.031 -16.179 1.00 0.00 H new ATOM 0 HA LEU A 137 -17.554 1.641 -16.502 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -15.827 3.417 -17.548 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.734 3.091 -15.829 1.00 0.00 H new ATOM 0 HG LEU A 137 -14.102 1.218 -17.382 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -12.422 2.939 -17.991 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -13.954 3.252 -18.841 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -13.515 4.219 -17.413 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -12.470 2.047 -15.661 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -13.582 3.375 -15.249 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -14.035 1.691 -14.891 1.00 0.00 H new ATOM 2187 N VAL A 138 -15.904 0.845 -19.280 1.00 0.00 N ATOM 2188 CA VAL A 138 -16.149 0.840 -20.755 1.00 0.00 C ATOM 2189 C VAL A 138 -16.766 -0.495 -21.167 1.00 0.00 C ATOM 2190 O VAL A 138 -17.201 -0.646 -22.292 1.00 0.00 O ATOM 2191 CB VAL A 138 -14.864 0.952 -21.573 1.00 0.00 C ATOM 2192 CG1 VAL A 138 -13.856 1.831 -20.869 1.00 0.00 C ATOM 2193 CG2 VAL A 138 -14.275 -0.416 -21.910 1.00 0.00 C ATOM 0 H VAL A 138 -15.057 0.370 -18.968 1.00 0.00 H new ATOM 0 HA VAL A 138 -16.795 1.696 -20.950 1.00 0.00 H new ATOM 0 HB VAL A 138 -15.121 1.423 -22.522 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -12.949 1.897 -21.469 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.275 2.828 -20.734 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -13.617 1.403 -19.896 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -13.363 -0.286 -22.492 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.044 -0.950 -20.988 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.997 -0.990 -22.491 1.00 0.00 H new ATOM 2203 N GLY A 139 -16.810 -1.434 -20.259 1.00 0.00 N ATOM 2204 CA GLY A 139 -17.394 -2.744 -20.651 1.00 0.00 C ATOM 2205 C GLY A 139 -18.874 -2.626 -20.340 1.00 0.00 C ATOM 2206 O GLY A 139 -19.673 -3.465 -20.705 1.00 0.00 O ATOM 0 H GLY A 139 -16.479 -1.355 -19.297 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -17.229 -2.949 -21.709 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -16.938 -3.562 -20.093 1.00 0.00 H new ATOM 2210 N LYS A 140 -19.155 -1.549 -19.660 1.00 0.00 N ATOM 2211 CA LYS A 140 -20.549 -1.248 -19.257 1.00 0.00 C ATOM 2212 C LYS A 140 -21.781 -2.075 -19.654 1.00 0.00 C ATOM 2213 O LYS A 140 -22.264 -2.071 -20.769 1.00 0.00 O ATOM 2214 CB LYS A 140 -20.846 0.193 -19.641 1.00 0.00 C ATOM 2215 CG LYS A 140 -20.086 0.586 -20.909 1.00 0.00 C ATOM 2216 CD LYS A 140 -20.435 2.030 -21.274 1.00 0.00 C ATOM 2217 CE LYS A 140 -19.598 2.434 -22.491 1.00 0.00 C ATOM 2218 NZ LYS A 140 -19.867 3.856 -22.843 1.00 0.00 N ATOM 0 H LYS A 140 -18.465 -0.858 -19.365 1.00 0.00 H new ATOM 0 HA LYS A 140 -20.473 -1.525 -18.206 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -21.917 0.318 -19.800 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -20.566 0.857 -18.823 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -19.012 0.487 -20.750 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -20.350 -0.083 -21.728 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -21.498 2.119 -21.498 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -20.230 2.694 -20.434 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -18.538 2.298 -22.275 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -19.836 1.790 -23.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -19.295 4.123 -23.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -20.876 3.973 -23.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -19.618 4.466 -22.038 1.00 0.00 H new ATOM 2232 N LEU A 141 -22.215 -2.764 -18.633 1.00 0.00 N ATOM 2233 CA LEU A 141 -23.394 -3.678 -18.581 1.00 0.00 C ATOM 2234 C LEU A 141 -24.279 -3.024 -17.503 1.00 0.00 C ATOM 2235 O LEU A 141 -25.353 -2.579 -17.850 1.00 0.00 O ATOM 2236 CB LEU A 141 -22.959 -5.079 -18.141 1.00 0.00 C ATOM 2237 CG LEU A 141 -22.847 -6.074 -19.307 1.00 0.00 C ATOM 2238 CD1 LEU A 141 -24.224 -6.324 -19.927 1.00 0.00 C ATOM 2239 CD2 LEU A 141 -21.901 -5.550 -20.388 1.00 0.00 C ATOM 0 H LEU A 141 -21.738 -2.719 -17.733 1.00 0.00 H new ATOM 0 HA LEU A 141 -23.897 -3.801 -19.540 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -21.995 -5.011 -17.636 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -23.674 -5.462 -17.413 1.00 0.00 H new ATOM 0 HG LEU A 141 -22.448 -7.007 -18.908 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -24.129 -7.031 -20.751 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -24.894 -6.735 -19.172 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -24.631 -5.384 -20.300 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -21.841 -6.274 -21.201 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -22.278 -4.603 -20.773 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -20.909 -5.400 -19.962 1.00 0.00 H new ATOM 2251 N PHE A 142 -23.790 -2.999 -16.283 1.00 0.00 N ATOM 2252 CA PHE A 142 -24.411 -2.421 -15.034 1.00 0.00 C ATOM 2253 C PHE A 142 -25.696 -1.606 -15.295 1.00 0.00 C ATOM 2254 O PHE A 142 -26.654 -2.078 -15.873 1.00 0.00 O ATOM 2255 CB PHE A 142 -23.315 -1.541 -14.405 1.00 0.00 C ATOM 2256 CG PHE A 142 -22.917 -1.564 -12.927 1.00 0.00 C ATOM 2257 CD1 PHE A 142 -23.769 -1.876 -11.887 1.00 0.00 C ATOM 2258 CD2 PHE A 142 -21.599 -1.242 -12.635 1.00 0.00 C ATOM 2259 CE1 PHE A 142 -23.292 -1.863 -10.591 1.00 0.00 C ATOM 2260 CE2 PHE A 142 -21.118 -1.230 -11.356 1.00 0.00 C ATOM 2261 CZ PHE A 142 -21.977 -1.543 -10.333 1.00 0.00 C ATOM 0 H PHE A 142 -22.876 -3.406 -16.085 1.00 0.00 H new ATOM 0 HA PHE A 142 -24.737 -3.225 -14.374 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -22.404 -1.751 -14.965 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -23.594 -0.511 -14.625 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -24.800 -2.128 -12.085 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -20.931 -0.992 -13.446 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -23.955 -2.106 -9.774 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -20.087 -0.980 -11.155 1.00 0.00 H new ATOM 0 HZ PHE A 142 -21.618 -1.538 -9.314 1.00 0.00 H new