USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1561 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 154 THR OG1 : rot 180:sc= -0.376 USER MOD Set 1.2: A 155 THR OG1 : rot -65:sc= 0.319 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 GLN : amide:sc= -0.343 X(o=-0.34,f=-0.46) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= -1.55 K(o=-1.5,f=-0.56) USER MOD Single : A 16 SER OG : rot -55:sc= 1.07 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= -0.123 K(o=-0.12,f=-1.8!) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -4.05! C(o=-4!,f=-15!) USER MOD Single : A 39 SER OG : rot -118:sc= 0.0924 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.0121 X(o=-0.012,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HD1:sc= -0.166 X(o=-0.17,f=-0.065) USER MOD Single : A 68 ASN : amide:sc= -1.11 X(o=-1.1,f=-0.77) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -2:sc= 0.912 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 160:sc= -1.73 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot -9:sc= 0.55 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.0663 USER MOD Single : A 97 TYR OH : rot -21:sc= -0.898 USER MOD Single : A 98 GLN : amide:sc= -0.305 K(o=-0.31,f=-1.5) USER MOD Single : A 103 THR OG1 : rot 47:sc= -4.35! USER MOD Single : A 109 LYS NZ :NH3+ 157:sc= -4! (180deg=-4.32!) USER MOD Single : A 111 TYR OH : rot 25:sc= -7.29! USER MOD Single : A 115 HIS : no HD1:sc= -0.934 K(o=-0.93,f=-0.25) USER MOD Single : A 117 THR OG1 : rot 82:sc= -0.165 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= -2.2 USER MOD Single : A 131 LYS NZ :NH3+ 139:sc= -0.176 (180deg=-2.88!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 ASN : amide:sc= -3 K(o=-3,f=-7.7!) USER MOD Single : A 135 TYR OH : rot -100:sc= 0.578 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -1.18 K(o=-1.2,f=-2.2) USER MOD Single : A 139 GLN : amide:sc= -0.515 X(o=-0.51,f=-0.26) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.0107 X(o=-0.011,f=-0.13) USER MOD Single : A 146 GLN : amide:sc= -0.799 K(o=-0.8,f=-3!) USER MOD Single : A 147 THR OG1 : rot 79:sc= 1.22 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -126:sc= 0.225 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 157:sc= -0.088 (180deg=-0.945) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 18 N LEU A 2 7.765 -18.184 5.412 1.00 0.00 N ATOM 19 CA LEU A 2 6.836 -18.560 4.348 1.00 0.00 C ATOM 20 C LEU A 2 7.389 -18.164 2.982 1.00 0.00 C ATOM 21 O LEU A 2 8.189 -17.235 2.868 1.00 0.00 O ATOM 22 CB LEU A 2 5.444 -17.927 4.558 1.00 0.00 C ATOM 23 CG LEU A 2 5.335 -16.871 5.665 1.00 0.00 C ATOM 24 CD1 LEU A 2 4.135 -15.965 5.421 1.00 0.00 C ATOM 25 CD2 LEU A 2 5.238 -17.540 7.028 1.00 0.00 C ATOM 0 HA LEU A 2 6.724 -19.644 4.384 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.131 -17.471 3.619 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.735 -18.726 4.777 1.00 0.00 H new ATOM 0 HG LEU A 2 6.235 -16.256 5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 2 4.073 -15.222 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.249 -15.461 4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 2 3.224 -16.563 5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 2 5.161 -16.777 7.803 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.355 -18.178 7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 2 6.128 -18.145 7.201 1.00 0.00 H new ATOM 37 N THR A 3 6.951 -18.874 1.949 1.00 0.00 N ATOM 38 CA THR A 3 7.392 -18.600 0.587 1.00 0.00 C ATOM 39 C THR A 3 6.502 -17.548 -0.065 1.00 0.00 C ATOM 40 O THR A 3 5.583 -17.024 0.562 1.00 0.00 O ATOM 41 CB THR A 3 7.377 -19.883 -0.243 1.00 0.00 C ATOM 42 OG1 THR A 3 6.060 -20.391 -0.356 1.00 0.00 O ATOM 43 CG2 THR A 3 8.244 -20.981 0.334 1.00 0.00 C ATOM 0 H THR A 3 6.289 -19.646 2.029 1.00 0.00 H new ATOM 0 HA THR A 3 8.411 -18.216 0.628 1.00 0.00 H new ATOM 0 HB THR A 3 7.777 -19.601 -1.217 1.00 0.00 H new ATOM 0 HG1 THR A 3 6.071 -21.211 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 3 8.187 -21.863 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 3 9.277 -20.638 0.388 1.00 0.00 H new ATOM 0 HG23 THR A 3 7.893 -21.234 1.334 1.00 0.00 H new ATOM 51 N LEU A 4 6.780 -17.247 -1.330 1.00 0.00 N ATOM 52 CA LEU A 4 6.002 -16.258 -2.074 1.00 0.00 C ATOM 53 C LEU A 4 4.516 -16.613 -2.074 1.00 0.00 C ATOM 54 O LEU A 4 3.663 -15.759 -1.836 1.00 0.00 O ATOM 55 CB LEU A 4 6.508 -16.161 -3.512 1.00 0.00 C ATOM 56 CG LEU A 4 6.290 -14.802 -4.176 1.00 0.00 C ATOM 57 CD1 LEU A 4 6.781 -14.829 -5.613 1.00 0.00 C ATOM 58 CD2 LEU A 4 4.822 -14.411 -4.121 1.00 0.00 C ATOM 0 H LEU A 4 7.538 -17.673 -1.863 1.00 0.00 H new ATOM 0 HA LEU A 4 6.126 -15.294 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 4 7.574 -16.389 -3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 4 6.012 -16.926 -4.110 1.00 0.00 H new ATOM 0 HG LEU A 4 6.865 -14.055 -3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 4 6.618 -13.854 -6.071 1.00 0.00 H new ATOM 0 HD12 LEU A 4 7.845 -15.065 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 4 6.232 -15.588 -6.171 1.00 0.00 H new ATOM 0 HD21 LEU A 4 4.686 -13.441 -4.598 1.00 0.00 H new ATOM 0 HD22 LEU A 4 4.226 -15.159 -4.644 1.00 0.00 H new ATOM 0 HD23 LEU A 4 4.500 -14.352 -3.081 1.00 0.00 H new ATOM 70 N ILE A 5 4.219 -17.878 -2.355 1.00 0.00 N ATOM 71 CA ILE A 5 2.850 -18.355 -2.402 1.00 0.00 C ATOM 72 C ILE A 5 2.136 -18.167 -1.053 1.00 0.00 C ATOM 73 O ILE A 5 1.020 -17.649 -0.998 1.00 0.00 O ATOM 74 CB ILE A 5 2.815 -19.843 -2.888 1.00 0.00 C ATOM 75 CG1 ILE A 5 1.759 -19.992 -4.009 1.00 0.00 C ATOM 76 CG2 ILE A 5 2.618 -20.843 -1.739 1.00 0.00 C ATOM 77 CD1 ILE A 5 0.777 -21.147 -3.868 1.00 0.00 C ATOM 0 H ILE A 5 4.918 -18.593 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 5 2.299 -17.753 -3.124 1.00 0.00 H new ATOM 0 HB ILE A 5 3.792 -20.094 -3.302 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.189 -19.065 -4.066 1.00 0.00 H new ATOM 0 HG13 ILE A 5 2.283 -20.103 -4.958 1.00 0.00 H new ATOM 0 HG21 ILE A 5 2.602 -21.857 -2.138 1.00 0.00 H new ATOM 0 HG22 ILE A 5 3.438 -20.746 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 5 1.674 -20.637 -1.235 1.00 0.00 H new ATOM 0 HD11 ILE A 5 0.089 -21.145 -4.714 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.324 -22.089 -3.848 1.00 0.00 H new ATOM 0 HD13 ILE A 5 0.214 -21.035 -2.942 1.00 0.00 H new ATOM 89 N GLN A 6 2.784 -18.604 0.025 1.00 0.00 N ATOM 90 CA GLN A 6 2.209 -18.493 1.364 1.00 0.00 C ATOM 91 C GLN A 6 1.829 -17.050 1.694 1.00 0.00 C ATOM 92 O GLN A 6 0.725 -16.784 2.168 1.00 0.00 O ATOM 93 CB GLN A 6 3.181 -19.045 2.405 1.00 0.00 C ATOM 94 CG GLN A 6 2.623 -20.239 3.162 1.00 0.00 C ATOM 95 CD GLN A 6 2.112 -21.337 2.247 1.00 0.00 C ATOM 96 OE1 GLN A 6 0.906 -21.491 2.058 1.00 0.00 O ATOM 97 NE2 GLN A 6 3.031 -22.106 1.674 1.00 0.00 N ATOM 0 H GLN A 6 3.707 -19.038 -0.002 1.00 0.00 H new ATOM 0 HA GLN A 6 1.295 -19.086 1.386 1.00 0.00 H new ATOM 0 HB2 GLN A 6 4.108 -19.336 1.911 1.00 0.00 H new ATOM 0 HB3 GLN A 6 3.432 -18.256 3.115 1.00 0.00 H new ATOM 0 HG2 GLN A 6 3.399 -20.646 3.810 1.00 0.00 H new ATOM 0 HG3 GLN A 6 1.811 -19.905 3.808 1.00 0.00 H new ATOM 0 HE21 GLN A 6 4.021 -21.942 1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 6 2.747 -22.860 1.049 1.00 0.00 H new ATOM 106 N GLY A 7 2.746 -16.122 1.435 1.00 0.00 N ATOM 107 CA GLY A 7 2.475 -14.721 1.708 1.00 0.00 C ATOM 108 C GLY A 7 1.295 -14.205 0.909 1.00 0.00 C ATOM 109 O GLY A 7 0.568 -13.319 1.356 1.00 0.00 O ATOM 0 H GLY A 7 3.668 -16.314 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.277 -14.591 2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 7 3.359 -14.128 1.473 1.00 0.00 H new ATOM 113 N LYS A 8 1.105 -14.774 -0.276 1.00 0.00 N ATOM 114 CA LYS A 8 0.006 -14.387 -1.152 1.00 0.00 C ATOM 115 C LYS A 8 -1.324 -14.844 -0.568 1.00 0.00 C ATOM 116 O LYS A 8 -2.256 -14.055 -0.431 1.00 0.00 O ATOM 117 CB LYS A 8 0.204 -14.988 -2.546 1.00 0.00 C ATOM 118 CG LYS A 8 -0.212 -14.055 -3.674 1.00 0.00 C ATOM 119 CD LYS A 8 0.953 -13.729 -4.598 1.00 0.00 C ATOM 120 CE LYS A 8 0.888 -14.536 -5.886 1.00 0.00 C ATOM 121 NZ LYS A 8 1.573 -13.844 -7.012 1.00 0.00 N ATOM 0 H LYS A 8 1.702 -15.510 -0.654 1.00 0.00 H new ATOM 0 HA LYS A 8 -0.005 -13.300 -1.236 1.00 0.00 H new ATOM 0 HB2 LYS A 8 1.254 -15.253 -2.673 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -0.369 -15.912 -2.619 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -1.014 -14.516 -4.250 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -0.611 -13.132 -3.253 1.00 0.00 H new ATOM 0 HD2 LYS A 8 0.945 -12.665 -4.834 1.00 0.00 H new ATOM 0 HD3 LYS A 8 1.893 -13.935 -4.086 1.00 0.00 H new ATOM 0 HE2 LYS A 8 1.348 -15.511 -5.726 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -0.154 -14.714 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 1.506 -14.427 -7.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 1.119 -12.924 -7.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 2.574 -13.697 -6.771 1.00 0.00 H new ATOM 135 N LYS A 9 -1.399 -16.123 -0.216 1.00 0.00 N ATOM 136 CA LYS A 9 -2.612 -16.679 0.367 1.00 0.00 C ATOM 137 C LYS A 9 -2.905 -16.008 1.703 1.00 0.00 C ATOM 138 O LYS A 9 -4.059 -15.739 2.038 1.00 0.00 O ATOM 139 CB LYS A 9 -2.471 -18.187 0.543 1.00 0.00 C ATOM 140 CG LYS A 9 -3.339 -18.991 -0.410 1.00 0.00 C ATOM 141 CD LYS A 9 -2.547 -19.475 -1.614 1.00 0.00 C ATOM 142 CE LYS A 9 -3.413 -20.298 -2.554 1.00 0.00 C ATOM 143 NZ LYS A 9 -2.843 -20.350 -3.929 1.00 0.00 N ATOM 0 H LYS A 9 -0.636 -16.791 -0.324 1.00 0.00 H new ATOM 0 HA LYS A 9 -3.447 -16.489 -0.307 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.428 -18.466 0.395 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.730 -18.451 1.568 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -3.762 -19.847 0.116 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -4.175 -18.378 -0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -2.138 -18.619 -2.150 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.701 -20.075 -1.278 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -3.512 -21.311 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -4.415 -19.871 -2.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -3.462 -20.920 -4.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -2.772 -19.386 -4.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -1.897 -20.781 -3.897 1.00 0.00 H new ATOM 157 N ILE A 10 -1.844 -15.727 2.452 1.00 0.00 N ATOM 158 CA ILE A 10 -1.969 -15.074 3.747 1.00 0.00 C ATOM 159 C ILE A 10 -2.622 -13.699 3.578 1.00 0.00 C ATOM 160 O ILE A 10 -3.632 -13.397 4.211 1.00 0.00 O ATOM 161 CB ILE A 10 -0.567 -14.957 4.438 1.00 0.00 C ATOM 162 CG1 ILE A 10 -0.357 -16.121 5.401 1.00 0.00 C ATOM 163 CG2 ILE A 10 -0.366 -13.641 5.187 1.00 0.00 C ATOM 164 CD1 ILE A 10 1.094 -16.512 5.558 1.00 0.00 C ATOM 0 H ILE A 10 -0.885 -15.943 2.182 1.00 0.00 H new ATOM 0 HA ILE A 10 -2.608 -15.678 4.392 1.00 0.00 H new ATOM 0 HB ILE A 10 0.170 -14.985 3.635 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -0.762 -15.854 6.377 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -0.922 -16.983 5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 10 0.625 -13.628 5.641 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -0.457 -12.808 4.490 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.123 -13.546 5.966 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.173 -17.345 6.256 1.00 0.00 H new ATOM 0 HD12 ILE A 10 1.497 -16.810 4.590 1.00 0.00 H new ATOM 0 HD13 ILE A 10 1.660 -15.663 5.941 1.00 0.00 H new ATOM 176 N VAL A 11 -2.025 -12.871 2.730 1.00 0.00 N ATOM 177 CA VAL A 11 -2.537 -11.530 2.495 1.00 0.00 C ATOM 178 C VAL A 11 -3.898 -11.561 1.809 1.00 0.00 C ATOM 179 O VAL A 11 -4.817 -10.872 2.232 1.00 0.00 O ATOM 180 CB VAL A 11 -1.563 -10.686 1.648 1.00 0.00 C ATOM 181 CG1 VAL A 11 -2.077 -9.255 1.509 1.00 0.00 C ATOM 182 CG2 VAL A 11 -0.169 -10.709 2.261 1.00 0.00 C ATOM 0 H VAL A 11 -1.188 -13.105 2.196 1.00 0.00 H new ATOM 0 HA VAL A 11 -2.643 -11.067 3.476 1.00 0.00 H new ATOM 0 HB VAL A 11 -1.502 -11.121 0.650 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -1.377 -8.674 0.908 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -3.052 -9.264 1.022 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -2.169 -8.804 2.497 1.00 0.00 H new ATOM 0 HG21 VAL A 11 0.506 -10.109 1.651 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -0.208 -10.299 3.270 1.00 0.00 H new ATOM 0 HG23 VAL A 11 0.194 -11.736 2.301 1.00 0.00 H new ATOM 192 N ASN A 12 -4.022 -12.353 0.746 1.00 0.00 N ATOM 193 CA ASN A 12 -5.283 -12.448 0.006 1.00 0.00 C ATOM 194 C ASN A 12 -6.431 -12.824 0.935 1.00 0.00 C ATOM 195 O ASN A 12 -7.527 -12.274 0.835 1.00 0.00 O ATOM 196 CB ASN A 12 -5.163 -13.477 -1.120 1.00 0.00 C ATOM 197 CG ASN A 12 -6.411 -13.542 -1.978 1.00 0.00 C ATOM 198 OD1 ASN A 12 -7.226 -14.455 -1.840 1.00 0.00 O ATOM 199 ND2 ASN A 12 -6.564 -12.574 -2.874 1.00 0.00 N ATOM 0 H ASN A 12 -3.271 -12.936 0.378 1.00 0.00 H new ATOM 0 HA ASN A 12 -5.495 -11.471 -0.427 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -4.307 -13.228 -1.747 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -4.968 -14.460 -0.691 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -7.382 -12.567 -3.483 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -5.863 -11.837 -2.954 1.00 0.00 H new ATOM 206 N HIS A 13 -6.165 -13.744 1.851 1.00 0.00 N ATOM 207 CA HIS A 13 -7.174 -14.164 2.807 1.00 0.00 C ATOM 208 C HIS A 13 -7.334 -13.102 3.891 1.00 0.00 C ATOM 209 O HIS A 13 -8.440 -12.838 4.356 1.00 0.00 O ATOM 210 CB HIS A 13 -6.796 -15.508 3.427 1.00 0.00 C ATOM 211 CG HIS A 13 -6.885 -16.654 2.467 1.00 0.00 C ATOM 212 ND1 HIS A 13 -7.479 -17.857 2.783 1.00 0.00 N ATOM 213 CD2 HIS A 13 -6.455 -16.775 1.188 1.00 0.00 C ATOM 214 CE1 HIS A 13 -7.409 -18.668 1.744 1.00 0.00 C ATOM 215 NE2 HIS A 13 -6.793 -18.035 0.762 1.00 0.00 N ATOM 0 H HIS A 13 -5.263 -14.211 1.951 1.00 0.00 H new ATOM 0 HA HIS A 13 -8.125 -14.284 2.287 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -5.779 -15.447 3.815 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.450 -15.704 4.277 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -5.942 -16.020 0.611 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -7.791 -19.678 1.704 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -6.600 -18.420 -0.163 1.00 0.00 H new ATOM 224 N LEU A 14 -6.214 -12.490 4.272 1.00 0.00 N ATOM 225 CA LEU A 14 -6.208 -11.442 5.291 1.00 0.00 C ATOM 226 C LEU A 14 -7.047 -10.245 4.845 1.00 0.00 C ATOM 227 O LEU A 14 -8.047 -9.902 5.475 1.00 0.00 O ATOM 228 CB LEU A 14 -4.760 -10.995 5.567 1.00 0.00 C ATOM 229 CG LEU A 14 -4.100 -11.554 6.837 1.00 0.00 C ATOM 230 CD1 LEU A 14 -4.487 -10.717 8.046 1.00 0.00 C ATOM 231 CD2 LEU A 14 -4.469 -13.016 7.063 1.00 0.00 C ATOM 0 H LEU A 14 -5.294 -12.704 3.888 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.645 -11.844 6.205 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -4.147 -11.278 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -4.744 -9.907 5.625 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.020 -11.502 6.701 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.012 -11.125 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -4.157 -9.689 7.897 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.570 -10.736 8.170 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.984 -13.378 7.970 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -5.550 -13.106 7.169 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.137 -13.611 6.212 1.00 0.00 H new ATOM 243 N ARG A 15 -6.622 -9.616 3.753 1.00 0.00 N ATOM 244 CA ARG A 15 -7.313 -8.455 3.203 1.00 0.00 C ATOM 245 C ARG A 15 -8.792 -8.738 2.961 1.00 0.00 C ATOM 246 O ARG A 15 -9.609 -7.820 2.941 1.00 0.00 O ATOM 247 CB ARG A 15 -6.647 -8.019 1.891 1.00 0.00 C ATOM 248 CG ARG A 15 -6.800 -9.021 0.752 1.00 0.00 C ATOM 249 CD ARG A 15 -6.026 -8.585 -0.482 1.00 0.00 C ATOM 250 NE ARG A 15 -4.745 -9.279 -0.606 1.00 0.00 N ATOM 251 CZ ARG A 15 -4.048 -9.363 -1.741 1.00 0.00 C ATOM 252 NH1 ARG A 15 -4.491 -8.785 -2.853 1.00 0.00 N ATOM 253 NH2 ARG A 15 -2.901 -10.029 -1.765 1.00 0.00 N ATOM 0 H ARG A 15 -5.794 -9.895 3.227 1.00 0.00 H new ATOM 0 HA ARG A 15 -7.242 -7.652 3.936 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.072 -7.064 1.580 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.585 -7.852 2.073 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.447 -10.000 1.077 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.855 -9.130 0.501 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.627 -8.774 -1.371 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.852 -7.510 -0.438 1.00 0.00 H new ATOM 0 HE ARG A 15 -4.360 -9.726 0.226 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.372 -8.271 -2.844 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.950 -8.856 -3.715 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -2.553 -10.476 -0.917 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -2.367 -10.094 -2.632 1.00 0.00 H new ATOM 267 N SER A 16 -9.129 -10.006 2.757 1.00 0.00 N ATOM 268 CA SER A 16 -10.512 -10.392 2.491 1.00 0.00 C ATOM 269 C SER A 16 -11.334 -10.528 3.772 1.00 0.00 C ATOM 270 O SER A 16 -12.465 -10.048 3.844 1.00 0.00 O ATOM 271 CB SER A 16 -10.552 -11.703 1.706 1.00 0.00 C ATOM 272 OG SER A 16 -10.480 -12.826 2.568 1.00 0.00 O ATOM 0 H SER A 16 -8.468 -10.782 2.770 1.00 0.00 H new ATOM 0 HA SER A 16 -10.960 -9.594 1.898 1.00 0.00 H new ATOM 0 HB2 SER A 16 -11.470 -11.750 1.121 1.00 0.00 H new ATOM 0 HB3 SER A 16 -9.722 -11.731 1.000 1.00 0.00 H new ATOM 0 HG SER A 16 -9.684 -12.753 3.135 1.00 0.00 H new ATOM 278 N ARG A 17 -10.778 -11.205 4.773 1.00 0.00 N ATOM 279 CA ARG A 17 -11.490 -11.418 6.031 1.00 0.00 C ATOM 280 C ARG A 17 -11.161 -10.351 7.075 1.00 0.00 C ATOM 281 O ARG A 17 -11.281 -10.595 8.276 1.00 0.00 O ATOM 282 CB ARG A 17 -11.183 -12.813 6.583 1.00 0.00 C ATOM 283 CG ARG A 17 -9.768 -12.977 7.116 1.00 0.00 C ATOM 284 CD ARG A 17 -9.397 -14.445 7.251 1.00 0.00 C ATOM 285 NE ARG A 17 -7.995 -14.697 6.917 1.00 0.00 N ATOM 286 CZ ARG A 17 -7.482 -15.914 6.729 1.00 0.00 C ATOM 287 NH1 ARG A 17 -8.240 -16.997 6.853 1.00 0.00 N ATOM 288 NH2 ARG A 17 -6.201 -16.047 6.412 1.00 0.00 N ATOM 0 H ARG A 17 -9.844 -11.613 4.739 1.00 0.00 H new ATOM 0 HA ARG A 17 -12.556 -11.339 5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -11.888 -13.038 7.383 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -11.350 -13.548 5.795 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.065 -12.482 6.446 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -9.683 -12.487 8.086 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -9.589 -14.774 8.272 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -10.036 -15.040 6.599 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.373 -13.894 6.822 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -9.227 -16.904 7.095 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.836 -17.922 6.707 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -5.612 -15.220 6.313 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -5.805 -16.976 6.267 1.00 0.00 H new ATOM 302 N LEU A 18 -10.757 -9.171 6.622 1.00 0.00 N ATOM 303 CA LEU A 18 -10.430 -8.083 7.535 1.00 0.00 C ATOM 304 C LEU A 18 -11.623 -7.144 7.710 1.00 0.00 C ATOM 305 O LEU A 18 -12.198 -6.668 6.732 1.00 0.00 O ATOM 306 CB LEU A 18 -9.217 -7.307 7.015 1.00 0.00 C ATOM 307 CG LEU A 18 -8.195 -6.905 8.080 1.00 0.00 C ATOM 308 CD1 LEU A 18 -8.872 -6.163 9.222 1.00 0.00 C ATOM 309 CD2 LEU A 18 -7.458 -8.133 8.597 1.00 0.00 C ATOM 0 H LEU A 18 -10.648 -8.943 5.634 1.00 0.00 H new ATOM 0 HA LEU A 18 -10.187 -8.511 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.714 -7.913 6.262 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -9.570 -6.405 6.514 1.00 0.00 H new ATOM 0 HG LEU A 18 -7.468 -6.233 7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.127 -5.886 9.968 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -9.352 -5.263 8.837 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.623 -6.807 9.680 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -6.734 -7.831 9.354 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.173 -8.829 9.036 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -6.938 -8.620 7.772 1.00 0.00 H new ATOM 321 N ALA A 19 -11.990 -6.883 8.962 1.00 0.00 N ATOM 322 CA ALA A 19 -13.116 -6.001 9.262 1.00 0.00 C ATOM 323 C ALA A 19 -12.950 -5.347 10.630 1.00 0.00 C ATOM 324 O ALA A 19 -12.374 -5.939 11.540 1.00 0.00 O ATOM 325 CB ALA A 19 -14.423 -6.777 9.202 1.00 0.00 C ATOM 0 H ALA A 19 -11.525 -7.269 9.784 1.00 0.00 H new ATOM 0 HA ALA A 19 -13.139 -5.212 8.511 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -15.254 -6.108 9.427 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -14.553 -7.194 8.203 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -14.400 -7.586 9.932 1.00 0.00 H new ATOM 331 N PHE A 20 -13.461 -4.127 10.773 1.00 0.00 N ATOM 332 CA PHE A 20 -13.368 -3.406 12.035 1.00 0.00 C ATOM 333 C PHE A 20 -14.677 -2.694 12.347 1.00 0.00 C ATOM 334 O PHE A 20 -15.342 -2.195 11.444 1.00 0.00 O ATOM 335 CB PHE A 20 -12.207 -2.399 11.997 1.00 0.00 C ATOM 336 CG PHE A 20 -12.432 -1.194 11.111 1.00 0.00 C ATOM 337 CD1 PHE A 20 -13.305 -0.183 11.491 1.00 0.00 C ATOM 338 CD2 PHE A 20 -11.757 -1.066 9.906 1.00 0.00 C ATOM 339 CE1 PHE A 20 -13.499 0.925 10.687 1.00 0.00 C ATOM 340 CE2 PHE A 20 -11.949 0.040 9.099 1.00 0.00 C ATOM 341 CZ PHE A 20 -12.820 1.037 9.491 1.00 0.00 C ATOM 0 H PHE A 20 -13.943 -3.619 10.031 1.00 0.00 H new ATOM 0 HA PHE A 20 -13.174 -4.130 12.826 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -12.013 -2.053 13.012 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -11.309 -2.916 11.660 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -13.839 -0.263 12.426 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -11.072 -1.841 9.594 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -14.182 1.703 10.995 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -11.418 0.124 8.162 1.00 0.00 H new ATOM 0 HZ PHE A 20 -12.970 1.903 8.863 1.00 0.00 H new ATOM 351 N GLU A 21 -15.047 -2.636 13.624 1.00 0.00 N ATOM 352 CA GLU A 21 -16.277 -1.970 14.008 1.00 0.00 C ATOM 353 C GLU A 21 -15.996 -0.517 14.357 1.00 0.00 C ATOM 354 O GLU A 21 -15.141 -0.207 15.190 1.00 0.00 O ATOM 355 CB GLU A 21 -16.976 -2.731 15.153 1.00 0.00 C ATOM 356 CG GLU A 21 -17.368 -1.917 16.388 1.00 0.00 C ATOM 357 CD GLU A 21 -17.718 -2.792 17.576 1.00 0.00 C ATOM 358 OE1 GLU A 21 -17.271 -3.959 17.606 1.00 0.00 O ATOM 359 OE2 GLU A 21 -18.437 -2.312 18.476 1.00 0.00 O ATOM 0 H GLU A 21 -14.517 -3.038 14.397 1.00 0.00 H new ATOM 0 HA GLU A 21 -16.968 -1.974 13.165 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -17.878 -3.194 14.752 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -16.319 -3.539 15.474 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -16.545 -1.255 16.659 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -18.220 -1.283 16.145 1.00 0.00 H new ATOM 366 N TYR A 22 -16.739 0.348 13.694 1.00 0.00 N ATOM 367 CA TYR A 22 -16.635 1.783 13.869 1.00 0.00 C ATOM 368 C TYR A 22 -18.032 2.347 14.110 1.00 0.00 C ATOM 369 O TYR A 22 -18.892 2.301 13.231 1.00 0.00 O ATOM 370 CB TYR A 22 -15.963 2.384 12.617 1.00 0.00 C ATOM 371 CG TYR A 22 -16.279 3.836 12.309 1.00 0.00 C ATOM 372 CD1 TYR A 22 -16.415 4.778 13.318 1.00 0.00 C ATOM 373 CD2 TYR A 22 -16.427 4.258 10.992 1.00 0.00 C ATOM 374 CE1 TYR A 22 -16.692 6.101 13.023 1.00 0.00 C ATOM 375 CE2 TYR A 22 -16.705 5.575 10.690 1.00 0.00 C ATOM 376 CZ TYR A 22 -16.836 6.494 11.708 1.00 0.00 C ATOM 377 OH TYR A 22 -17.112 7.809 11.413 1.00 0.00 O ATOM 0 H TYR A 22 -17.442 0.069 13.009 1.00 0.00 H new ATOM 0 HA TYR A 22 -16.020 2.040 14.732 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -14.883 2.286 12.730 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -16.249 1.782 11.754 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -16.303 4.474 14.348 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -16.322 3.541 10.191 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -16.795 6.824 13.819 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -16.819 5.884 9.661 1.00 0.00 H new ATOM 0 HH TYR A 22 -17.181 7.919 10.442 1.00 0.00 H new ATOM 387 N ASN A 23 -18.256 2.852 15.314 1.00 0.00 N ATOM 388 CA ASN A 23 -19.555 3.398 15.676 1.00 0.00 C ATOM 389 C ASN A 23 -20.644 2.329 15.576 1.00 0.00 C ATOM 390 O ASN A 23 -21.812 2.646 15.346 1.00 0.00 O ATOM 391 CB ASN A 23 -19.894 4.593 14.786 1.00 0.00 C ATOM 392 CG ASN A 23 -19.986 5.892 15.565 1.00 0.00 C ATOM 393 OD1 ASN A 23 -18.985 6.398 16.070 1.00 0.00 O ATOM 394 ND2 ASN A 23 -21.192 6.438 15.664 1.00 0.00 N ATOM 0 H ASN A 23 -17.557 2.895 16.055 1.00 0.00 H new ATOM 0 HA ASN A 23 -19.508 3.736 16.711 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -19.134 4.691 14.011 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -20.842 4.408 14.281 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -21.316 7.312 16.175 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -21.995 5.983 15.229 1.00 0.00 H new ATOM 401 N GLY A 24 -20.261 1.061 15.749 1.00 0.00 N ATOM 402 CA GLY A 24 -21.228 -0.016 15.671 1.00 0.00 C ATOM 403 C GLY A 24 -21.338 -0.619 14.283 1.00 0.00 C ATOM 404 O GLY A 24 -21.846 -1.730 14.129 1.00 0.00 O ATOM 0 H GLY A 24 -19.303 0.767 15.940 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -20.951 -0.797 16.379 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -22.205 0.358 15.976 1.00 0.00 H new ATOM 408 N GLN A 25 -20.850 0.094 13.270 1.00 0.00 N ATOM 409 CA GLN A 25 -20.894 -0.414 11.910 1.00 0.00 C ATOM 410 C GLN A 25 -19.647 -1.242 11.640 1.00 0.00 C ATOM 411 O GLN A 25 -18.547 -0.877 12.048 1.00 0.00 O ATOM 412 CB GLN A 25 -21.024 0.711 10.864 1.00 0.00 C ATOM 413 CG GLN A 25 -21.283 2.110 11.421 1.00 0.00 C ATOM 414 CD GLN A 25 -22.139 2.953 10.497 1.00 0.00 C ATOM 415 OE1 GLN A 25 -22.426 2.559 9.366 1.00 0.00 O ATOM 416 NE2 GLN A 25 -22.551 4.122 10.974 1.00 0.00 N ATOM 0 H GLN A 25 -20.424 1.016 13.368 1.00 0.00 H new ATOM 0 HA GLN A 25 -21.784 -1.036 11.817 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.109 0.739 10.273 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.836 0.456 10.183 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.774 2.026 12.390 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.331 2.613 11.588 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -22.289 4.409 11.917 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -23.129 4.733 10.397 1.00 0.00 H new ATOM 425 N LEU A 26 -19.829 -2.360 10.965 1.00 0.00 N ATOM 426 CA LEU A 26 -18.714 -3.246 10.659 1.00 0.00 C ATOM 427 C LEU A 26 -18.100 -2.922 9.304 1.00 0.00 C ATOM 428 O LEU A 26 -18.640 -3.281 8.257 1.00 0.00 O ATOM 429 CB LEU A 26 -19.162 -4.710 10.705 1.00 0.00 C ATOM 430 CG LEU A 26 -18.965 -5.405 12.055 1.00 0.00 C ATOM 431 CD1 LEU A 26 -19.350 -6.873 11.961 1.00 0.00 C ATOM 432 CD2 LEU A 26 -17.525 -5.262 12.529 1.00 0.00 C ATOM 0 H LEU A 26 -20.733 -2.679 10.617 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.949 -3.088 11.419 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -20.218 -4.760 10.438 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -18.615 -5.266 9.944 1.00 0.00 H new ATOM 0 HG LEU A 26 -19.616 -4.923 12.785 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -19.203 -7.350 12.930 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -20.397 -6.957 11.670 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -18.726 -7.366 11.216 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -17.407 -5.763 13.490 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -16.855 -5.715 11.799 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.281 -4.205 12.638 1.00 0.00 H new ATOM 444 N ILE A 27 -16.957 -2.248 9.339 1.00 0.00 N ATOM 445 CA ILE A 27 -16.243 -1.877 8.130 1.00 0.00 C ATOM 446 C ILE A 27 -15.376 -3.039 7.658 1.00 0.00 C ATOM 447 O ILE A 27 -14.232 -3.197 8.087 1.00 0.00 O ATOM 448 CB ILE A 27 -15.391 -0.598 8.363 1.00 0.00 C ATOM 449 CG1 ILE A 27 -16.313 0.617 8.414 1.00 0.00 C ATOM 450 CG2 ILE A 27 -14.319 -0.395 7.288 1.00 0.00 C ATOM 451 CD1 ILE A 27 -17.113 0.717 9.693 1.00 0.00 C ATOM 0 H ILE A 27 -16.504 -1.946 10.202 1.00 0.00 H new ATOM 0 HA ILE A 27 -16.969 -1.651 7.349 1.00 0.00 H new ATOM 0 HB ILE A 27 -14.867 -0.721 9.311 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -15.715 1.521 8.298 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -16.999 0.577 7.568 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -13.756 0.513 7.503 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -13.642 -1.249 7.283 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -14.795 -0.304 6.312 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -17.745 1.604 9.658 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -17.738 -0.170 9.802 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -16.434 0.789 10.542 1.00 0.00 H new ATOM 463 N LYS A 28 -15.935 -3.836 6.762 1.00 0.00 N ATOM 464 CA LYS A 28 -15.226 -4.978 6.207 1.00 0.00 C ATOM 465 C LYS A 28 -14.349 -4.522 5.051 1.00 0.00 C ATOM 466 O LYS A 28 -14.840 -3.977 4.064 1.00 0.00 O ATOM 467 CB LYS A 28 -16.217 -6.042 5.729 1.00 0.00 C ATOM 468 CG LYS A 28 -17.116 -5.570 4.597 1.00 0.00 C ATOM 469 CD LYS A 28 -18.230 -6.565 4.318 1.00 0.00 C ATOM 470 CE LYS A 28 -19.276 -5.980 3.384 1.00 0.00 C ATOM 471 NZ LYS A 28 -19.954 -7.035 2.580 1.00 0.00 N ATOM 0 H LYS A 28 -16.881 -3.713 6.402 1.00 0.00 H new ATOM 0 HA LYS A 28 -14.599 -5.416 6.983 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -15.663 -6.921 5.400 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -16.838 -6.353 6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -17.547 -4.602 4.853 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -16.521 -5.426 3.695 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -17.810 -7.469 3.876 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -18.701 -6.858 5.256 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -20.018 -5.434 3.966 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -18.804 -5.261 2.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -20.660 -6.596 1.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -19.250 -7.540 2.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -20.426 -7.707 3.217 1.00 0.00 H new ATOM 485 N ILE A 29 -13.051 -4.738 5.185 1.00 0.00 N ATOM 486 CA ILE A 29 -12.105 -4.334 4.147 1.00 0.00 C ATOM 487 C ILE A 29 -11.788 -5.506 3.220 1.00 0.00 C ATOM 488 O ILE A 29 -11.682 -6.651 3.660 1.00 0.00 O ATOM 489 CB ILE A 29 -10.778 -3.730 4.712 1.00 0.00 C ATOM 490 CG1 ILE A 29 -10.662 -3.878 6.236 1.00 0.00 C ATOM 491 CG2 ILE A 29 -10.670 -2.258 4.335 1.00 0.00 C ATOM 492 CD1 ILE A 29 -9.309 -3.476 6.779 1.00 0.00 C ATOM 0 H ILE A 29 -12.626 -5.188 5.996 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.599 -3.540 3.586 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.959 -4.294 4.265 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -11.431 -3.270 6.712 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.861 -4.914 6.509 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.742 -1.847 4.734 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -10.674 -2.159 3.249 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -11.517 -1.713 4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -9.298 -3.606 7.861 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -8.537 -4.101 6.331 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.116 -2.431 6.537 1.00 0.00 H new ATOM 504 N LEU A 30 -11.648 -5.206 1.931 1.00 0.00 N ATOM 505 CA LEU A 30 -11.355 -6.222 0.928 1.00 0.00 C ATOM 506 C LEU A 30 -10.191 -5.788 0.048 1.00 0.00 C ATOM 507 O LEU A 30 -9.663 -4.689 0.202 1.00 0.00 O ATOM 508 CB LEU A 30 -12.585 -6.483 0.063 1.00 0.00 C ATOM 509 CG LEU A 30 -13.642 -7.381 0.705 1.00 0.00 C ATOM 510 CD1 LEU A 30 -14.247 -6.703 1.925 1.00 0.00 C ATOM 511 CD2 LEU A 30 -14.720 -7.732 -0.305 1.00 0.00 C ATOM 0 H LEU A 30 -11.734 -4.261 1.557 1.00 0.00 H new ATOM 0 HA LEU A 30 -11.080 -7.141 1.445 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -13.045 -5.527 -0.188 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -12.263 -6.938 -0.874 1.00 0.00 H new ATOM 0 HG LEU A 30 -13.163 -8.304 1.031 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -14.998 -7.356 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -13.463 -6.501 2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -14.714 -5.765 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -15.466 -8.372 0.166 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -15.198 -6.819 -0.660 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -14.272 -8.258 -1.148 1.00 0.00 H new ATOM 523 N SER A 31 -9.798 -6.652 -0.877 1.00 0.00 N ATOM 524 CA SER A 31 -8.694 -6.344 -1.776 1.00 0.00 C ATOM 525 C SER A 31 -9.016 -5.140 -2.655 1.00 0.00 C ATOM 526 O SER A 31 -8.115 -4.426 -3.096 1.00 0.00 O ATOM 527 CB SER A 31 -8.361 -7.558 -2.646 1.00 0.00 C ATOM 528 OG SER A 31 -9.223 -7.636 -3.769 1.00 0.00 O ATOM 0 H SER A 31 -10.224 -7.567 -1.025 1.00 0.00 H new ATOM 0 HA SER A 31 -7.826 -6.095 -1.166 1.00 0.00 H new ATOM 0 HB2 SER A 31 -7.326 -7.495 -2.982 1.00 0.00 H new ATOM 0 HB3 SER A 31 -8.448 -8.469 -2.053 1.00 0.00 H new ATOM 0 HG SER A 31 -8.987 -8.419 -4.309 1.00 0.00 H new ATOM 534 N LYS A 32 -10.303 -4.913 -2.905 1.00 0.00 N ATOM 535 CA LYS A 32 -10.737 -3.789 -3.729 1.00 0.00 C ATOM 536 C LYS A 32 -10.227 -2.472 -3.157 1.00 0.00 C ATOM 537 O LYS A 32 -9.813 -1.576 -3.894 1.00 0.00 O ATOM 538 CB LYS A 32 -12.258 -3.761 -3.829 1.00 0.00 C ATOM 539 CG LYS A 32 -12.813 -4.669 -4.913 1.00 0.00 C ATOM 540 CD LYS A 32 -13.088 -3.894 -6.187 1.00 0.00 C ATOM 541 CE LYS A 32 -13.727 -4.775 -7.250 1.00 0.00 C ATOM 542 NZ LYS A 32 -13.488 -4.249 -8.621 1.00 0.00 N ATOM 0 H LYS A 32 -11.063 -5.492 -2.549 1.00 0.00 H new ATOM 0 HA LYS A 32 -10.319 -3.918 -4.728 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -12.682 -4.054 -2.869 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -12.582 -2.738 -4.022 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -12.104 -5.471 -5.118 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.733 -5.138 -4.563 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -13.745 -3.053 -5.967 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -12.156 -3.479 -6.570 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -13.326 -5.786 -7.174 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.800 -4.843 -7.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.939 -4.877 -9.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -13.893 -3.294 -8.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.465 -4.208 -8.804 1.00 0.00 H new ATOM 556 N ASN A 33 -10.240 -2.379 -1.835 1.00 0.00 N ATOM 557 CA ASN A 33 -9.758 -1.195 -1.137 1.00 0.00 C ATOM 558 C ASN A 33 -8.342 -1.416 -0.596 1.00 0.00 C ATOM 559 O ASN A 33 -7.638 -0.460 -0.249 1.00 0.00 O ATOM 560 CB ASN A 33 -10.701 -0.815 0.010 1.00 0.00 C ATOM 561 CG ASN A 33 -11.322 -2.004 0.720 1.00 0.00 C ATOM 562 OD1 ASN A 33 -10.637 -2.757 1.410 1.00 0.00 O ATOM 563 ND2 ASN A 33 -12.629 -2.174 0.553 1.00 0.00 N ATOM 0 H ASN A 33 -10.582 -3.117 -1.219 1.00 0.00 H new ATOM 0 HA ASN A 33 -9.733 -0.376 -1.856 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -10.150 -0.218 0.737 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -11.498 -0.183 -0.383 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -13.104 -2.955 1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.158 -1.524 -0.029 1.00 0.00 H new ATOM 570 N ILE A 34 -7.934 -2.685 -0.527 1.00 0.00 N ATOM 571 CA ILE A 34 -6.612 -3.044 -0.037 1.00 0.00 C ATOM 572 C ILE A 34 -5.779 -3.680 -1.159 1.00 0.00 C ATOM 573 O ILE A 34 -6.086 -4.775 -1.630 1.00 0.00 O ATOM 574 CB ILE A 34 -6.720 -3.984 1.211 1.00 0.00 C ATOM 575 CG1 ILE A 34 -6.661 -3.140 2.488 1.00 0.00 C ATOM 576 CG2 ILE A 34 -5.639 -5.071 1.262 1.00 0.00 C ATOM 577 CD1 ILE A 34 -7.749 -3.475 3.469 1.00 0.00 C ATOM 0 H ILE A 34 -8.507 -3.481 -0.807 1.00 0.00 H new ATOM 0 HA ILE A 34 -6.098 -2.137 0.283 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.674 -4.504 1.129 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -5.692 -3.284 2.966 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -6.732 -2.085 2.222 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.779 -5.682 2.154 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.714 -5.701 0.375 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -4.655 -4.604 1.293 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.651 -2.842 4.351 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -8.721 -3.305 3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.665 -4.522 3.762 1.00 0.00 H new ATOM 589 N VAL A 35 -4.720 -2.989 -1.562 1.00 0.00 N ATOM 590 CA VAL A 35 -3.834 -3.486 -2.605 1.00 0.00 C ATOM 591 C VAL A 35 -2.547 -4.019 -1.987 1.00 0.00 C ATOM 592 O VAL A 35 -1.865 -3.310 -1.250 1.00 0.00 O ATOM 593 CB VAL A 35 -3.493 -2.385 -3.630 1.00 0.00 C ATOM 594 CG1 VAL A 35 -2.662 -2.949 -4.776 1.00 0.00 C ATOM 595 CG2 VAL A 35 -4.765 -1.730 -4.152 1.00 0.00 C ATOM 0 H VAL A 35 -4.454 -2.081 -1.181 1.00 0.00 H new ATOM 0 HA VAL A 35 -4.355 -4.290 -3.126 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.897 -1.623 -3.128 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -2.434 -2.154 -5.486 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -1.733 -3.362 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -3.224 -3.735 -5.280 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -4.506 -0.956 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -5.390 -2.482 -4.635 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -5.311 -1.283 -3.321 1.00 0.00 H new ATOM 605 N ALA A 36 -2.227 -5.275 -2.276 1.00 0.00 N ATOM 606 CA ALA A 36 -1.029 -5.900 -1.727 1.00 0.00 C ATOM 607 C ALA A 36 0.229 -5.125 -2.103 1.00 0.00 C ATOM 608 O ALA A 36 0.299 -4.502 -3.160 1.00 0.00 O ATOM 609 CB ALA A 36 -0.927 -7.346 -2.200 1.00 0.00 C ATOM 0 H ALA A 36 -2.778 -5.879 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 36 -1.111 -5.887 -0.640 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -0.029 -7.802 -1.784 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.804 -7.901 -1.866 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.875 -7.370 -3.289 1.00 0.00 H new ATOM 615 N VAL A 37 1.220 -5.173 -1.220 1.00 0.00 N ATOM 616 CA VAL A 37 2.487 -4.484 -1.445 1.00 0.00 C ATOM 617 C VAL A 37 3.614 -5.168 -0.667 1.00 0.00 C ATOM 618 O VAL A 37 3.368 -5.894 0.306 1.00 0.00 O ATOM 619 CB VAL A 37 2.432 -2.974 -1.060 1.00 0.00 C ATOM 620 CG1 VAL A 37 3.102 -2.127 -2.129 1.00 0.00 C ATOM 621 CG2 VAL A 37 1.004 -2.486 -0.840 1.00 0.00 C ATOM 0 H VAL A 37 1.171 -5.684 -0.338 1.00 0.00 H new ATOM 0 HA VAL A 37 2.684 -4.542 -2.516 1.00 0.00 H new ATOM 0 HB VAL A 37 2.970 -2.868 -0.118 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.054 -1.076 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.145 -2.428 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.589 -2.268 -3.080 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.018 -1.429 -0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 37 0.428 -2.623 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 37 0.545 -3.057 -0.033 1.00 0.00 H new ATOM 631 N GLY A 38 4.849 -4.939 -1.103 1.00 0.00 N ATOM 632 CA GLY A 38 5.992 -5.542 -0.441 1.00 0.00 C ATOM 633 C GLY A 38 6.452 -6.819 -1.120 1.00 0.00 C ATOM 634 O GLY A 38 6.795 -6.812 -2.303 1.00 0.00 O ATOM 0 H GLY A 38 5.079 -4.348 -1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.815 -4.828 -0.423 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.734 -5.758 0.596 1.00 0.00 H new ATOM 638 N SER A 39 6.462 -7.916 -0.369 1.00 0.00 N ATOM 639 CA SER A 39 6.887 -9.208 -0.901 1.00 0.00 C ATOM 640 C SER A 39 6.017 -9.628 -2.082 1.00 0.00 C ATOM 641 O SER A 39 6.492 -10.269 -3.018 1.00 0.00 O ATOM 642 CB SER A 39 6.832 -10.277 0.191 1.00 0.00 C ATOM 643 OG SER A 39 5.850 -9.965 1.164 1.00 0.00 O ATOM 0 H SER A 39 6.180 -7.937 0.611 1.00 0.00 H new ATOM 0 HA SER A 39 7.915 -9.105 -1.250 1.00 0.00 H new ATOM 0 HB2 SER A 39 6.610 -11.246 -0.256 1.00 0.00 H new ATOM 0 HB3 SER A 39 7.808 -10.363 0.669 1.00 0.00 H new ATOM 0 HG SER A 39 6.281 -9.838 2.035 1.00 0.00 H new ATOM 649 N LEU A 40 4.739 -9.259 -2.030 1.00 0.00 N ATOM 650 CA LEU A 40 3.794 -9.592 -3.095 1.00 0.00 C ATOM 651 C LEU A 40 4.297 -9.105 -4.450 1.00 0.00 C ATOM 652 O LEU A 40 4.186 -9.800 -5.460 1.00 0.00 O ATOM 653 CB LEU A 40 2.433 -8.955 -2.802 1.00 0.00 C ATOM 654 CG LEU A 40 1.466 -9.831 -2.012 1.00 0.00 C ATOM 655 CD1 LEU A 40 1.277 -11.171 -2.700 1.00 0.00 C ATOM 656 CD2 LEU A 40 1.961 -10.016 -0.588 1.00 0.00 C ATOM 0 H LEU A 40 4.333 -8.728 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 40 3.696 -10.677 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.594 -8.029 -2.250 1.00 0.00 H new ATOM 0 HB3 LEU A 40 1.964 -8.685 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 40 0.498 -9.332 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 40 0.584 -11.782 -2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.874 -11.013 -3.700 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.237 -11.681 -2.773 1.00 0.00 H new ATOM 0 HD21 LEU A 40 1.260 -10.643 -0.038 1.00 0.00 H new ATOM 0 HD22 LEU A 40 2.941 -10.493 -0.603 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.038 -9.044 -0.100 1.00 0.00 H new ATOM 668 N ARG A 41 4.826 -7.892 -4.455 1.00 0.00 N ATOM 669 CA ARG A 41 5.328 -7.269 -5.670 1.00 0.00 C ATOM 670 C ARG A 41 6.733 -7.741 -6.013 1.00 0.00 C ATOM 671 O ARG A 41 7.021 -8.067 -7.165 1.00 0.00 O ATOM 672 CB ARG A 41 5.293 -5.748 -5.493 1.00 0.00 C ATOM 673 CG ARG A 41 3.904 -5.135 -5.685 1.00 0.00 C ATOM 674 CD ARG A 41 2.823 -5.958 -4.991 1.00 0.00 C ATOM 675 NE ARG A 41 1.477 -5.457 -5.240 1.00 0.00 N ATOM 676 CZ ARG A 41 0.881 -5.461 -6.433 1.00 0.00 C ATOM 677 NH1 ARG A 41 1.487 -5.990 -7.492 1.00 0.00 N ATOM 678 NH2 ARG A 41 -0.337 -4.956 -6.564 1.00 0.00 N ATOM 0 H ARG A 41 4.920 -7.313 -3.620 1.00 0.00 H new ATOM 0 HA ARG A 41 4.689 -7.562 -6.504 1.00 0.00 H new ATOM 0 HB2 ARG A 41 5.655 -5.499 -4.495 1.00 0.00 H new ATOM 0 HB3 ARG A 41 5.982 -5.293 -6.204 1.00 0.00 H new ATOM 0 HG2 ARG A 41 3.897 -4.119 -5.291 1.00 0.00 H new ATOM 0 HG3 ARG A 41 3.681 -5.065 -6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 41 2.888 -6.992 -5.330 1.00 0.00 H new ATOM 0 HD3 ARG A 41 3.010 -5.962 -3.917 1.00 0.00 H new ATOM 0 HE ARG A 41 0.956 -5.078 -4.449 1.00 0.00 H new ATOM 0 HH11 ARG A 41 2.417 -6.398 -7.396 1.00 0.00 H new ATOM 0 HH12 ARG A 41 1.022 -5.988 -8.400 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -0.817 -4.565 -5.753 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -0.795 -4.958 -7.476 1.00 0.00 H new ATOM 692 N ARG A 42 7.606 -7.775 -5.016 1.00 0.00 N ATOM 693 CA ARG A 42 8.977 -8.208 -5.236 1.00 0.00 C ATOM 694 C ARG A 42 9.050 -9.695 -5.597 1.00 0.00 C ATOM 695 O ARG A 42 10.057 -10.154 -6.135 1.00 0.00 O ATOM 696 CB ARG A 42 9.834 -7.905 -4.008 1.00 0.00 C ATOM 697 CG ARG A 42 10.637 -6.622 -4.150 1.00 0.00 C ATOM 698 CD ARG A 42 11.364 -6.269 -2.863 1.00 0.00 C ATOM 699 NE ARG A 42 10.440 -5.881 -1.797 1.00 0.00 N ATOM 700 CZ ARG A 42 10.825 -5.377 -0.624 1.00 0.00 C ATOM 701 NH1 ARG A 42 12.113 -5.192 -0.355 1.00 0.00 N ATOM 702 NH2 ARG A 42 9.917 -5.056 0.287 1.00 0.00 N ATOM 0 H ARG A 42 7.391 -7.510 -4.055 1.00 0.00 H new ATOM 0 HA ARG A 42 9.371 -7.648 -6.084 1.00 0.00 H new ATOM 0 HB2 ARG A 42 9.190 -7.830 -3.131 1.00 0.00 H new ATOM 0 HB3 ARG A 42 10.516 -8.737 -3.833 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.360 -6.733 -4.958 1.00 0.00 H new ATOM 0 HG3 ARG A 42 9.971 -5.805 -4.428 1.00 0.00 H new ATOM 0 HD2 ARG A 42 11.956 -7.124 -2.536 1.00 0.00 H new ATOM 0 HD3 ARG A 42 12.061 -5.453 -3.053 1.00 0.00 H new ATOM 0 HE ARG A 42 9.441 -6.003 -1.961 1.00 0.00 H new ATOM 0 HH11 ARG A 42 12.819 -5.436 -1.049 1.00 0.00 H new ATOM 0 HH12 ARG A 42 12.396 -4.806 0.546 1.00 0.00 H new ATOM 0 HH21 ARG A 42 8.926 -5.195 0.090 1.00 0.00 H new ATOM 0 HH22 ARG A 42 10.210 -4.670 1.185 1.00 0.00 H new ATOM 716 N GLU A 43 7.977 -10.444 -5.308 1.00 0.00 N ATOM 717 CA GLU A 43 7.914 -11.879 -5.615 1.00 0.00 C ATOM 718 C GLU A 43 9.209 -12.609 -5.244 1.00 0.00 C ATOM 719 O GLU A 43 9.925 -13.109 -6.112 1.00 0.00 O ATOM 720 CB GLU A 43 7.593 -12.094 -7.098 1.00 0.00 C ATOM 721 CG GLU A 43 8.528 -11.357 -8.044 1.00 0.00 C ATOM 722 CD GLU A 43 8.301 -11.732 -9.495 1.00 0.00 C ATOM 723 OE1 GLU A 43 7.188 -11.484 -10.006 1.00 0.00 O ATOM 724 OE2 GLU A 43 9.236 -12.273 -10.121 1.00 0.00 O ATOM 0 H GLU A 43 7.137 -10.077 -4.860 1.00 0.00 H new ATOM 0 HA GLU A 43 7.115 -12.303 -5.007 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.636 -13.161 -7.318 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.570 -11.770 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 43 8.388 -10.283 -7.924 1.00 0.00 H new ATOM 0 HG3 GLU A 43 9.561 -11.576 -7.773 1.00 0.00 H new ATOM 731 N GLU A 44 9.500 -12.666 -3.949 1.00 0.00 N ATOM 732 CA GLU A 44 10.703 -13.335 -3.468 1.00 0.00 C ATOM 733 C GLU A 44 10.414 -14.793 -3.129 1.00 0.00 C ATOM 734 O GLU A 44 9.303 -15.138 -2.724 1.00 0.00 O ATOM 735 CB GLU A 44 11.254 -12.611 -2.238 1.00 0.00 C ATOM 736 CG GLU A 44 12.117 -11.408 -2.579 1.00 0.00 C ATOM 737 CD GLU A 44 12.393 -10.526 -1.376 1.00 0.00 C ATOM 738 OE1 GLU A 44 12.259 -11.019 -0.237 1.00 0.00 O ATOM 739 OE2 GLU A 44 12.742 -9.344 -1.575 1.00 0.00 O ATOM 0 H GLU A 44 8.921 -12.258 -3.215 1.00 0.00 H new ATOM 0 HA GLU A 44 11.449 -13.307 -4.262 1.00 0.00 H new ATOM 0 HB2 GLU A 44 10.421 -12.286 -1.614 1.00 0.00 H new ATOM 0 HB3 GLU A 44 11.841 -13.313 -1.646 1.00 0.00 H new ATOM 0 HG2 GLU A 44 13.063 -11.752 -2.997 1.00 0.00 H new ATOM 0 HG3 GLU A 44 11.623 -10.818 -3.351 1.00 0.00 H new ATOM 746 N LYS A 45 11.420 -15.649 -3.295 1.00 0.00 N ATOM 747 CA LYS A 45 11.271 -17.071 -3.003 1.00 0.00 C ATOM 748 C LYS A 45 10.886 -17.284 -1.542 1.00 0.00 C ATOM 749 O LYS A 45 10.117 -18.188 -1.215 1.00 0.00 O ATOM 750 CB LYS A 45 12.568 -17.818 -3.315 1.00 0.00 C ATOM 751 CG LYS A 45 12.701 -18.223 -4.775 1.00 0.00 C ATOM 752 CD LYS A 45 13.411 -17.153 -5.588 1.00 0.00 C ATOM 753 CE LYS A 45 14.885 -17.476 -5.772 1.00 0.00 C ATOM 754 NZ LYS A 45 15.107 -18.457 -6.871 1.00 0.00 N ATOM 0 H LYS A 45 12.346 -15.382 -3.630 1.00 0.00 H new ATOM 0 HA LYS A 45 10.475 -17.466 -3.634 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.415 -17.188 -3.043 1.00 0.00 H new ATOM 0 HB3 LYS A 45 12.622 -18.711 -2.692 1.00 0.00 H new ATOM 0 HG2 LYS A 45 13.253 -19.160 -4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 45 11.712 -18.404 -5.195 1.00 0.00 H new ATOM 0 HD2 LYS A 45 12.934 -17.060 -6.564 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.309 -16.189 -5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 45 15.433 -16.559 -5.988 1.00 0.00 H new ATOM 0 HE3 LYS A 45 15.288 -17.876 -4.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 16.125 -18.650 -6.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 14.605 -19.342 -6.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 14.746 -18.065 -7.764 1.00 0.00 H new ATOM 768 N MET A 46 11.423 -16.436 -0.670 1.00 0.00 N ATOM 769 CA MET A 46 11.136 -16.517 0.757 1.00 0.00 C ATOM 770 C MET A 46 10.789 -15.138 1.307 1.00 0.00 C ATOM 771 O MET A 46 11.545 -14.182 1.134 1.00 0.00 O ATOM 772 CB MET A 46 12.337 -17.094 1.511 1.00 0.00 C ATOM 773 CG MET A 46 12.749 -18.477 1.033 1.00 0.00 C ATOM 774 SD MET A 46 13.305 -19.541 2.379 1.00 0.00 S ATOM 775 CE MET A 46 11.864 -20.579 2.608 1.00 0.00 C ATOM 0 H MET A 46 12.061 -15.683 -0.928 1.00 0.00 H new ATOM 0 HA MET A 46 10.281 -17.178 0.899 1.00 0.00 H new ATOM 0 HB2 MET A 46 13.183 -16.415 1.404 1.00 0.00 H new ATOM 0 HB3 MET A 46 12.099 -17.142 2.574 1.00 0.00 H new ATOM 0 HG2 MET A 46 11.906 -18.948 0.527 1.00 0.00 H new ATOM 0 HG3 MET A 46 13.548 -18.380 0.298 1.00 0.00 H new ATOM 0 HE1 MET A 46 12.053 -21.292 3.410 1.00 0.00 H new ATOM 0 HE2 MET A 46 11.007 -19.959 2.869 1.00 0.00 H new ATOM 0 HE3 MET A 46 11.654 -21.119 1.685 1.00 0.00 H new ATOM 785 N LEU A 47 9.637 -15.039 1.964 1.00 0.00 N ATOM 786 CA LEU A 47 9.191 -13.770 2.529 1.00 0.00 C ATOM 787 C LEU A 47 9.183 -13.816 4.053 1.00 0.00 C ATOM 788 O LEU A 47 8.839 -14.834 4.653 1.00 0.00 O ATOM 789 CB LEU A 47 7.789 -13.418 2.019 1.00 0.00 C ATOM 790 CG LEU A 47 7.504 -13.807 0.566 1.00 0.00 C ATOM 791 CD1 LEU A 47 6.030 -13.617 0.244 1.00 0.00 C ATOM 792 CD2 LEU A 47 8.369 -12.990 -0.384 1.00 0.00 C ATOM 0 H LEU A 47 8.998 -15.819 2.118 1.00 0.00 H new ATOM 0 HA LEU A 47 9.895 -13.002 2.209 1.00 0.00 H new ATOM 0 HB2 LEU A 47 7.054 -13.906 2.659 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.641 -12.343 2.126 1.00 0.00 H new ATOM 0 HG LEU A 47 7.751 -14.861 0.436 1.00 0.00 H new ATOM 0 HD11 LEU A 47 5.845 -13.898 -0.793 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.430 -14.245 0.903 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.757 -12.572 0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 47 8.153 -13.280 -1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 47 8.153 -11.930 -0.252 1.00 0.00 H new ATOM 0 HD23 LEU A 47 9.421 -13.175 -0.168 1.00 0.00 H new ATOM 804 N ASN A 48 9.556 -12.699 4.670 1.00 0.00 N ATOM 805 CA ASN A 48 9.586 -12.598 6.124 1.00 0.00 C ATOM 806 C ASN A 48 8.444 -11.712 6.616 1.00 0.00 C ATOM 807 O ASN A 48 7.882 -11.937 7.688 1.00 0.00 O ATOM 808 CB ASN A 48 10.935 -12.046 6.591 1.00 0.00 C ATOM 809 CG ASN A 48 11.707 -13.042 7.435 1.00 0.00 C ATOM 810 OD1 ASN A 48 12.033 -12.774 8.591 1.00 0.00 O ATOM 811 ND2 ASN A 48 12.005 -14.200 6.858 1.00 0.00 N ATOM 0 H ASN A 48 9.842 -11.849 4.184 1.00 0.00 H new ATOM 0 HA ASN A 48 9.457 -13.594 6.547 1.00 0.00 H new ATOM 0 HB2 ASN A 48 11.532 -11.771 5.722 1.00 0.00 H new ATOM 0 HB3 ASN A 48 10.772 -11.135 7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 48 12.524 -14.909 7.376 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.715 -14.380 5.897 1.00 0.00 H new ATOM 818 N ASP A 49 8.106 -10.706 5.815 1.00 0.00 N ATOM 819 CA ASP A 49 7.029 -9.782 6.147 1.00 0.00 C ATOM 820 C ASP A 49 6.223 -9.438 4.898 1.00 0.00 C ATOM 821 O ASP A 49 6.730 -9.532 3.780 1.00 0.00 O ATOM 822 CB ASP A 49 7.595 -8.506 6.773 1.00 0.00 C ATOM 823 CG ASP A 49 8.727 -7.915 5.957 1.00 0.00 C ATOM 824 OD1 ASP A 49 9.706 -8.642 5.684 1.00 0.00 O ATOM 825 OD2 ASP A 49 8.636 -6.725 5.590 1.00 0.00 O ATOM 0 H ASP A 49 8.566 -10.510 4.926 1.00 0.00 H new ATOM 0 HA ASP A 49 6.371 -10.264 6.869 1.00 0.00 H new ATOM 0 HB2 ASP A 49 6.798 -7.769 6.872 1.00 0.00 H new ATOM 0 HB3 ASP A 49 7.952 -8.726 7.779 1.00 0.00 H new ATOM 830 N VAL A 50 4.967 -9.049 5.087 1.00 0.00 N ATOM 831 CA VAL A 50 4.101 -8.700 3.958 1.00 0.00 C ATOM 832 C VAL A 50 3.463 -7.329 4.160 1.00 0.00 C ATOM 833 O VAL A 50 3.053 -6.992 5.270 1.00 0.00 O ATOM 834 CB VAL A 50 2.993 -9.755 3.747 1.00 0.00 C ATOM 835 CG1 VAL A 50 3.548 -10.978 3.033 1.00 0.00 C ATOM 836 CG2 VAL A 50 2.360 -10.151 5.074 1.00 0.00 C ATOM 0 H VAL A 50 4.525 -8.967 6.002 1.00 0.00 H new ATOM 0 HA VAL A 50 4.732 -8.674 3.070 1.00 0.00 H new ATOM 0 HB VAL A 50 2.218 -9.312 3.121 1.00 0.00 H new ATOM 0 HG11 VAL A 50 2.753 -11.710 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 50 3.945 -10.683 2.061 1.00 0.00 H new ATOM 0 HG13 VAL A 50 4.345 -11.418 3.632 1.00 0.00 H new ATOM 0 HG21 VAL A 50 1.583 -10.895 4.899 1.00 0.00 H new ATOM 0 HG22 VAL A 50 3.123 -10.571 5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 50 1.921 -9.271 5.544 1.00 0.00 H new ATOM 846 N ASP A 51 3.381 -6.525 3.096 1.00 0.00 N ATOM 847 CA ASP A 51 2.790 -5.196 3.215 1.00 0.00 C ATOM 848 C ASP A 51 1.444 -5.123 2.504 1.00 0.00 C ATOM 849 O ASP A 51 1.177 -5.889 1.578 1.00 0.00 O ATOM 850 CB ASP A 51 3.737 -4.120 2.668 1.00 0.00 C ATOM 851 CG ASP A 51 5.178 -4.338 3.092 1.00 0.00 C ATOM 852 OD1 ASP A 51 5.719 -5.429 2.816 1.00 0.00 O ATOM 853 OD2 ASP A 51 5.764 -3.417 3.700 1.00 0.00 O ATOM 0 H ASP A 51 3.710 -6.767 2.161 1.00 0.00 H new ATOM 0 HA ASP A 51 2.627 -5.007 4.276 1.00 0.00 H new ATOM 0 HB2 ASP A 51 3.680 -4.111 1.580 1.00 0.00 H new ATOM 0 HB3 ASP A 51 3.405 -3.141 3.013 1.00 0.00 H new ATOM 858 N LEU A 52 0.592 -4.202 2.951 1.00 0.00 N ATOM 859 CA LEU A 52 -0.731 -4.039 2.360 1.00 0.00 C ATOM 860 C LEU A 52 -1.150 -2.571 2.321 1.00 0.00 C ATOM 861 O LEU A 52 -1.182 -1.889 3.344 1.00 0.00 O ATOM 862 CB LEU A 52 -1.761 -4.853 3.147 1.00 0.00 C ATOM 863 CG LEU A 52 -1.966 -6.288 2.653 1.00 0.00 C ATOM 864 CD1 LEU A 52 -2.674 -7.124 3.712 1.00 0.00 C ATOM 865 CD2 LEU A 52 -2.748 -6.298 1.343 1.00 0.00 C ATOM 0 H LEU A 52 0.795 -3.560 3.718 1.00 0.00 H new ATOM 0 HA LEU A 52 -0.685 -4.404 1.334 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -1.455 -4.885 4.193 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -2.718 -4.332 3.111 1.00 0.00 H new ATOM 0 HG LEU A 52 -0.987 -6.731 2.469 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.810 -8.140 3.342 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -2.072 -7.146 4.620 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.647 -6.684 3.932 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.884 -7.326 1.008 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.723 -5.835 1.498 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.197 -5.739 0.586 1.00 0.00 H new ATOM 877 N LEU A 53 -1.487 -2.094 1.132 1.00 0.00 N ATOM 878 CA LEU A 53 -1.916 -0.715 0.965 1.00 0.00 C ATOM 879 C LEU A 53 -3.427 -0.611 1.121 1.00 0.00 C ATOM 880 O LEU A 53 -4.179 -1.097 0.281 1.00 0.00 O ATOM 881 CB LEU A 53 -1.487 -0.189 -0.413 1.00 0.00 C ATOM 882 CG LEU A 53 -2.052 1.182 -0.823 1.00 0.00 C ATOM 883 CD1 LEU A 53 -3.470 1.045 -1.354 1.00 0.00 C ATOM 884 CD2 LEU A 53 -2.011 2.167 0.341 1.00 0.00 C ATOM 0 H LEU A 53 -1.472 -2.641 0.271 1.00 0.00 H new ATOM 0 HA LEU A 53 -1.443 -0.106 1.735 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -0.399 -0.131 -0.434 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -1.782 -0.920 -1.166 1.00 0.00 H new ATOM 0 HG LEU A 53 -1.421 1.575 -1.620 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.849 2.027 -1.638 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -3.471 0.390 -2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.109 0.619 -0.580 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.417 3.126 0.020 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -2.607 1.779 1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -0.980 2.300 0.669 1.00 0.00 H new ATOM 896 N ILE A 54 -3.864 0.033 2.196 1.00 0.00 N ATOM 897 CA ILE A 54 -5.289 0.204 2.455 1.00 0.00 C ATOM 898 C ILE A 54 -5.696 1.665 2.293 1.00 0.00 C ATOM 899 O ILE A 54 -5.208 2.537 3.010 1.00 0.00 O ATOM 900 CB ILE A 54 -5.670 -0.282 3.876 1.00 0.00 C ATOM 901 CG1 ILE A 54 -7.182 -0.159 4.102 1.00 0.00 C ATOM 902 CG2 ILE A 54 -4.906 0.500 4.938 1.00 0.00 C ATOM 903 CD1 ILE A 54 -7.630 -0.612 5.477 1.00 0.00 C ATOM 0 H ILE A 54 -3.254 0.445 2.902 1.00 0.00 H new ATOM 0 HA ILE A 54 -5.824 -0.403 1.725 1.00 0.00 H new ATOM 0 HB ILE A 54 -5.393 -1.333 3.961 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -7.479 0.880 3.956 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -7.703 -0.748 3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -5.189 0.142 5.928 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -3.835 0.358 4.794 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -5.147 1.560 4.853 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -8.710 -0.496 5.564 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -7.365 -1.660 5.619 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -7.138 -0.006 6.238 1.00 0.00 H new ATOM 915 N ILE A 55 -6.601 1.930 1.353 1.00 0.00 N ATOM 916 CA ILE A 55 -7.064 3.297 1.133 1.00 0.00 C ATOM 917 C ILE A 55 -8.353 3.559 1.898 1.00 0.00 C ATOM 918 O ILE A 55 -9.137 2.644 2.153 1.00 0.00 O ATOM 919 CB ILE A 55 -7.300 3.632 -0.362 1.00 0.00 C ATOM 920 CG1 ILE A 55 -7.908 2.446 -1.106 1.00 0.00 C ATOM 921 CG2 ILE A 55 -6.009 4.074 -1.027 1.00 0.00 C ATOM 922 CD1 ILE A 55 -9.191 1.956 -0.481 1.00 0.00 C ATOM 0 H ILE A 55 -7.022 1.230 0.742 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.263 3.940 1.498 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.011 4.457 -0.408 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.100 2.732 -2.140 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.186 1.630 -1.129 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.200 4.304 -2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.627 4.963 -0.525 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.272 3.274 -0.959 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.576 1.112 -1.054 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.999 1.641 0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -9.927 2.760 -0.482 1.00 0.00 H new ATOM 934 N VAL A 56 -8.565 4.812 2.268 1.00 0.00 N ATOM 935 CA VAL A 56 -9.762 5.203 3.008 1.00 0.00 C ATOM 936 C VAL A 56 -10.549 6.258 2.224 1.00 0.00 C ATOM 937 O VAL A 56 -9.958 7.128 1.586 1.00 0.00 O ATOM 938 CB VAL A 56 -9.446 5.754 4.436 1.00 0.00 C ATOM 939 CG1 VAL A 56 -10.108 4.893 5.500 1.00 0.00 C ATOM 940 CG2 VAL A 56 -7.947 5.850 4.705 1.00 0.00 C ATOM 0 H VAL A 56 -7.924 5.580 2.069 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.357 4.298 3.131 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.853 6.764 4.480 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.876 5.293 6.487 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.188 4.897 5.351 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.735 3.872 5.425 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.782 6.238 5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.498 4.860 4.620 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.489 6.520 3.977 1.00 0.00 H new ATOM 950 N PRO A 57 -11.897 6.198 2.255 1.00 0.00 N ATOM 951 CA PRO A 57 -12.740 7.154 1.537 1.00 0.00 C ATOM 952 C PRO A 57 -12.938 8.476 2.282 1.00 0.00 C ATOM 953 O PRO A 57 -13.757 9.302 1.878 1.00 0.00 O ATOM 954 CB PRO A 57 -14.070 6.415 1.412 1.00 0.00 C ATOM 955 CG PRO A 57 -14.122 5.493 2.580 1.00 0.00 C ATOM 956 CD PRO A 57 -12.701 5.196 2.982 1.00 0.00 C ATOM 0 HA PRO A 57 -12.290 7.444 0.587 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -14.909 7.111 1.423 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -14.126 5.864 0.473 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -14.667 5.950 3.406 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.648 4.574 2.321 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -12.566 5.285 4.060 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -12.414 4.181 2.707 1.00 0.00 H new ATOM 964 N GLU A 58 -12.192 8.681 3.365 1.00 0.00 N ATOM 965 CA GLU A 58 -12.301 9.904 4.142 1.00 0.00 C ATOM 966 C GLU A 58 -11.244 9.932 5.236 1.00 0.00 C ATOM 967 O GLU A 58 -11.094 8.973 5.992 1.00 0.00 O ATOM 968 CB GLU A 58 -13.695 10.021 4.760 1.00 0.00 C ATOM 969 CG GLU A 58 -14.196 11.455 4.866 1.00 0.00 C ATOM 970 CD GLU A 58 -15.460 11.697 4.062 1.00 0.00 C ATOM 971 OE1 GLU A 58 -15.347 12.018 2.861 1.00 0.00 O ATOM 972 OE2 GLU A 58 -16.562 11.565 4.635 1.00 0.00 O ATOM 0 H GLU A 58 -11.507 8.014 3.721 1.00 0.00 H new ATOM 0 HA GLU A 58 -12.140 10.751 3.475 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -14.399 9.442 4.161 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -13.681 9.575 5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -14.386 11.692 5.913 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -13.416 12.134 4.521 1.00 0.00 H new ATOM 979 N LYS A 59 -10.507 11.040 5.317 1.00 0.00 N ATOM 980 CA LYS A 59 -9.454 11.197 6.324 1.00 0.00 C ATOM 981 C LYS A 59 -9.960 10.812 7.714 1.00 0.00 C ATOM 982 O LYS A 59 -9.227 10.234 8.521 1.00 0.00 O ATOM 983 CB LYS A 59 -8.944 12.639 6.337 1.00 0.00 C ATOM 984 CG LYS A 59 -7.529 12.776 6.881 1.00 0.00 C ATOM 985 CD LYS A 59 -6.540 13.168 5.793 1.00 0.00 C ATOM 986 CE LYS A 59 -6.373 14.676 5.710 1.00 0.00 C ATOM 987 NZ LYS A 59 -5.427 15.070 4.631 1.00 0.00 N ATOM 0 H LYS A 59 -10.619 11.843 4.698 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.634 10.529 6.060 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.975 13.036 5.323 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -9.617 13.249 6.939 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.515 13.526 7.672 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.220 11.832 7.330 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.574 12.704 5.993 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.884 12.785 4.832 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -7.343 15.139 5.530 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.012 15.055 6.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.340 16.106 4.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.494 14.649 4.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.784 14.731 3.715 1.00 0.00 H new ATOM 1001 N LYS A 60 -11.228 11.120 7.975 1.00 0.00 N ATOM 1002 CA LYS A 60 -11.851 10.792 9.254 1.00 0.00 C ATOM 1003 C LYS A 60 -11.803 9.287 9.481 1.00 0.00 C ATOM 1004 O LYS A 60 -11.369 8.812 10.536 1.00 0.00 O ATOM 1005 CB LYS A 60 -13.300 11.285 9.287 1.00 0.00 C ATOM 1006 CG LYS A 60 -13.456 12.680 9.871 1.00 0.00 C ATOM 1007 CD LYS A 60 -13.257 13.753 8.812 1.00 0.00 C ATOM 1008 CE LYS A 60 -12.650 15.014 9.405 1.00 0.00 C ATOM 1009 NZ LYS A 60 -11.679 15.654 8.475 1.00 0.00 N ATOM 0 H LYS A 60 -11.844 11.597 7.317 1.00 0.00 H new ATOM 0 HA LYS A 60 -11.299 11.291 10.051 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -13.700 11.278 8.273 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -13.899 10.587 9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -14.448 12.782 10.312 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -12.733 12.822 10.675 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -12.608 13.372 8.023 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -14.215 13.992 8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -13.444 15.721 9.644 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -12.149 14.770 10.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -11.288 16.510 8.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -10.907 14.989 8.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -12.163 15.911 7.591 1.00 0.00 H new ATOM 1023 N LEU A 61 -12.222 8.531 8.466 1.00 0.00 N ATOM 1024 CA LEU A 61 -12.198 7.079 8.538 1.00 0.00 C ATOM 1025 C LEU A 61 -10.784 6.606 8.858 1.00 0.00 C ATOM 1026 O LEU A 61 -10.582 5.829 9.783 1.00 0.00 O ATOM 1027 CB LEU A 61 -12.694 6.473 7.220 1.00 0.00 C ATOM 1028 CG LEU A 61 -13.419 5.131 7.349 1.00 0.00 C ATOM 1029 CD1 LEU A 61 -14.520 5.204 8.397 1.00 0.00 C ATOM 1030 CD2 LEU A 61 -13.998 4.706 6.011 1.00 0.00 C ATOM 0 H LEU A 61 -12.581 8.904 7.587 1.00 0.00 H new ATOM 0 HA LEU A 61 -12.865 6.746 9.333 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.366 7.186 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -11.840 6.344 6.555 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.690 4.386 7.669 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.019 4.238 8.468 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.086 5.461 9.363 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -15.245 5.966 8.111 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -14.509 3.750 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.707 5.459 5.666 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -13.194 4.604 5.282 1.00 0.00 H new ATOM 1042 N LEU A 62 -9.801 7.124 8.118 1.00 0.00 N ATOM 1043 CA LEU A 62 -8.401 6.788 8.349 1.00 0.00 C ATOM 1044 C LEU A 62 -8.030 6.955 9.821 1.00 0.00 C ATOM 1045 O LEU A 62 -7.370 6.100 10.410 1.00 0.00 O ATOM 1046 CB LEU A 62 -7.513 7.688 7.498 1.00 0.00 C ATOM 1047 CG LEU A 62 -6.141 7.110 7.186 1.00 0.00 C ATOM 1048 CD1 LEU A 62 -5.562 7.741 5.928 1.00 0.00 C ATOM 1049 CD2 LEU A 62 -5.200 7.291 8.372 1.00 0.00 C ATOM 0 H LEU A 62 -9.953 7.780 7.352 1.00 0.00 H new ATOM 0 HA LEU A 62 -8.250 5.745 8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -8.026 7.900 6.560 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.383 8.640 8.013 1.00 0.00 H new ATOM 0 HG LEU A 62 -6.253 6.041 7.003 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -4.581 7.312 5.725 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.225 7.546 5.085 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.465 8.817 6.072 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -4.224 6.871 8.129 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.093 8.353 8.593 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.609 6.778 9.243 1.00 0.00 H new ATOM 1061 N LYS A 63 -8.475 8.062 10.405 1.00 0.00 N ATOM 1062 CA LYS A 63 -8.207 8.347 11.809 1.00 0.00 C ATOM 1063 C LYS A 63 -9.062 7.468 12.724 1.00 0.00 C ATOM 1064 O LYS A 63 -8.743 7.293 13.900 1.00 0.00 O ATOM 1065 CB LYS A 63 -8.475 9.823 12.110 1.00 0.00 C ATOM 1066 CG LYS A 63 -7.271 10.721 11.879 1.00 0.00 C ATOM 1067 CD LYS A 63 -7.616 12.185 12.095 1.00 0.00 C ATOM 1068 CE LYS A 63 -6.466 12.940 12.739 1.00 0.00 C ATOM 1069 NZ LYS A 63 -6.369 14.339 12.238 1.00 0.00 N ATOM 0 H LYS A 63 -9.023 8.777 9.927 1.00 0.00 H new ATOM 0 HA LYS A 63 -7.158 8.124 12.002 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -9.300 10.168 11.486 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -8.797 9.921 13.147 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.466 10.433 12.555 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.900 10.580 10.864 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -7.865 12.646 11.139 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.501 12.262 12.726 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.599 12.950 13.821 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.531 12.417 12.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -5.572 14.819 12.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.216 14.330 11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.251 14.846 12.452 1.00 0.00 H new ATOM 1083 N HIS A 64 -10.148 6.916 12.182 1.00 0.00 N ATOM 1084 CA HIS A 64 -11.040 6.060 12.958 1.00 0.00 C ATOM 1085 C HIS A 64 -11.170 4.686 12.309 1.00 0.00 C ATOM 1086 O HIS A 64 -12.230 4.063 12.355 1.00 0.00 O ATOM 1087 CB HIS A 64 -12.419 6.708 13.085 1.00 0.00 C ATOM 1088 CG HIS A 64 -12.546 7.627 14.259 1.00 0.00 C ATOM 1089 ND1 HIS A 64 -13.362 8.738 14.261 1.00 0.00 N ATOM 1090 CD2 HIS A 64 -11.954 7.596 15.477 1.00 0.00 C ATOM 1091 CE1 HIS A 64 -13.267 9.351 15.428 1.00 0.00 C ATOM 1092 NE2 HIS A 64 -12.420 8.678 16.183 1.00 0.00 N ATOM 0 H HIS A 64 -10.429 7.047 11.210 1.00 0.00 H new ATOM 0 HA HIS A 64 -10.612 5.936 13.953 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -12.634 7.266 12.173 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -13.173 5.925 13.165 1.00 0.00 H new ATOM 0 HD2 HIS A 64 -11.247 6.858 15.827 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -13.793 10.250 15.715 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -12.154 8.922 17.137 1.00 0.00 H new ATOM 1101 N VAL A 65 -10.082 4.226 11.704 1.00 0.00 N ATOM 1102 CA VAL A 65 -10.062 2.928 11.041 1.00 0.00 C ATOM 1103 C VAL A 65 -9.487 1.840 11.972 1.00 0.00 C ATOM 1104 O VAL A 65 -9.466 0.661 11.615 1.00 0.00 O ATOM 1105 CB VAL A 65 -9.284 3.029 9.686 1.00 0.00 C ATOM 1106 CG1 VAL A 65 -8.570 1.732 9.290 1.00 0.00 C ATOM 1107 CG2 VAL A 65 -10.230 3.447 8.569 1.00 0.00 C ATOM 0 H VAL A 65 -9.199 4.735 11.659 1.00 0.00 H new ATOM 0 HA VAL A 65 -11.085 2.629 10.811 1.00 0.00 H new ATOM 0 HB VAL A 65 -8.511 3.783 9.836 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -8.053 1.876 8.342 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -7.847 1.465 10.061 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -9.302 0.931 9.186 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -9.679 3.514 7.631 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -11.025 2.708 8.470 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -10.665 4.418 8.805 1.00 0.00 H new ATOM 1117 N LEU A 66 -9.053 2.228 13.179 1.00 0.00 N ATOM 1118 CA LEU A 66 -8.522 1.262 14.136 1.00 0.00 C ATOM 1119 C LEU A 66 -9.412 1.112 15.392 1.00 0.00 C ATOM 1120 O LEU A 66 -8.891 0.854 16.476 1.00 0.00 O ATOM 1121 CB LEU A 66 -7.112 1.682 14.559 1.00 0.00 C ATOM 1122 CG LEU A 66 -6.191 0.536 14.992 1.00 0.00 C ATOM 1123 CD1 LEU A 66 -4.771 0.768 14.500 1.00 0.00 C ATOM 1124 CD2 LEU A 66 -6.207 0.381 16.506 1.00 0.00 C ATOM 0 H LEU A 66 -9.061 3.193 13.508 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.501 0.293 13.636 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.643 2.209 13.728 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.193 2.392 15.382 1.00 0.00 H new ATOM 0 HG LEU A 66 -6.563 -0.385 14.544 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -4.136 -0.058 14.819 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.768 0.828 13.412 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.390 1.701 14.916 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.547 -0.437 16.795 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -5.863 1.305 16.970 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.222 0.164 16.839 1.00 0.00 H new ATOM 1136 N PRO A 67 -10.761 1.259 15.294 1.00 0.00 N ATOM 1137 CA PRO A 67 -11.630 1.117 16.465 1.00 0.00 C ATOM 1138 C PRO A 67 -11.759 -0.333 16.935 1.00 0.00 C ATOM 1139 O PRO A 67 -11.144 -0.723 17.929 1.00 0.00 O ATOM 1140 CB PRO A 67 -12.981 1.661 15.995 1.00 0.00 C ATOM 1141 CG PRO A 67 -12.964 1.565 14.507 1.00 0.00 C ATOM 1142 CD PRO A 67 -11.529 1.571 14.074 1.00 0.00 C ATOM 0 HA PRO A 67 -11.227 1.651 17.326 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -13.803 1.081 16.415 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -13.121 2.692 16.318 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.461 0.653 14.175 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -13.503 2.402 14.062 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -11.349 0.831 13.294 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -11.244 2.540 13.665 1.00 0.00 H new ATOM 1150 N ASN A 68 -12.565 -1.133 16.233 1.00 0.00 N ATOM 1151 CA ASN A 68 -12.765 -2.531 16.608 1.00 0.00 C ATOM 1152 C ASN A 68 -12.246 -3.477 15.527 1.00 0.00 C ATOM 1153 O ASN A 68 -12.998 -4.282 14.979 1.00 0.00 O ATOM 1154 CB ASN A 68 -14.247 -2.798 16.858 1.00 0.00 C ATOM 1155 CG ASN A 68 -14.650 -2.549 18.298 1.00 0.00 C ATOM 1156 OD1 ASN A 68 -14.689 -3.472 19.112 1.00 0.00 O ATOM 1157 ND2 ASN A 68 -14.953 -1.298 18.621 1.00 0.00 N ATOM 0 H ASN A 68 -13.086 -0.837 15.407 1.00 0.00 H new ATOM 0 HA ASN A 68 -12.201 -2.716 17.522 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.842 -2.162 16.203 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -14.476 -3.830 16.594 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.232 -1.071 19.576 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -14.907 -0.564 17.915 1.00 0.00 H new ATOM 1164 N ILE A 69 -10.958 -3.375 15.223 1.00 0.00 N ATOM 1165 CA ILE A 69 -10.352 -4.221 14.205 1.00 0.00 C ATOM 1166 C ILE A 69 -10.451 -5.701 14.584 1.00 0.00 C ATOM 1167 O ILE A 69 -10.183 -6.078 15.725 1.00 0.00 O ATOM 1168 CB ILE A 69 -8.880 -3.772 13.917 1.00 0.00 C ATOM 1169 CG1 ILE A 69 -8.627 -3.766 12.411 1.00 0.00 C ATOM 1170 CG2 ILE A 69 -7.807 -4.599 14.647 1.00 0.00 C ATOM 1171 CD1 ILE A 69 -8.895 -2.418 11.775 1.00 0.00 C ATOM 0 H ILE A 69 -10.316 -2.717 15.665 1.00 0.00 H new ATOM 0 HA ILE A 69 -10.911 -4.101 13.277 1.00 0.00 H new ATOM 0 HB ILE A 69 -8.785 -2.764 14.320 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.593 -4.053 12.220 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -9.259 -4.518 11.938 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -6.818 -4.220 14.390 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -7.957 -4.521 15.724 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -7.885 -5.643 14.345 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -8.698 -2.475 10.704 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -9.936 -2.139 11.938 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -8.244 -1.668 12.224 1.00 0.00 H new ATOM 1183 N ARG A 70 -10.840 -6.536 13.623 1.00 0.00 N ATOM 1184 CA ARG A 70 -10.969 -7.966 13.873 1.00 0.00 C ATOM 1185 C ARG A 70 -10.824 -8.792 12.594 1.00 0.00 C ATOM 1186 O ARG A 70 -11.077 -8.309 11.483 1.00 0.00 O ATOM 1187 CB ARG A 70 -12.317 -8.271 14.533 1.00 0.00 C ATOM 1188 CG ARG A 70 -13.496 -7.570 13.876 1.00 0.00 C ATOM 1189 CD ARG A 70 -14.041 -8.372 12.705 1.00 0.00 C ATOM 1190 NE ARG A 70 -14.592 -9.658 13.129 1.00 0.00 N ATOM 1191 CZ ARG A 70 -15.750 -9.798 13.774 1.00 0.00 C ATOM 1192 NH1 ARG A 70 -16.487 -8.736 14.081 1.00 0.00 N ATOM 1193 NH2 ARG A 70 -16.173 -11.008 14.114 1.00 0.00 N ATOM 0 H ARG A 70 -11.069 -6.248 12.672 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.158 -8.248 14.544 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -12.487 -9.347 14.509 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -12.271 -7.979 15.582 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -14.285 -7.417 14.612 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -13.187 -6.584 13.530 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -14.816 -7.795 12.200 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -13.245 -8.540 11.980 1.00 0.00 H new ATOM 0 HE ARG A 70 -14.057 -10.500 12.918 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -16.168 -7.802 13.823 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -17.372 -8.855 14.575 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -15.613 -11.828 13.882 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -17.059 -11.119 14.608 1.00 0.00 H new ATOM 1207 N ILE A 71 -10.433 -10.051 12.781 1.00 0.00 N ATOM 1208 CA ILE A 71 -10.263 -10.996 11.684 1.00 0.00 C ATOM 1209 C ILE A 71 -11.178 -12.202 11.915 1.00 0.00 C ATOM 1210 O ILE A 71 -11.388 -12.616 13.055 1.00 0.00 O ATOM 1211 CB ILE A 71 -8.786 -11.460 11.556 1.00 0.00 C ATOM 1212 CG1 ILE A 71 -7.874 -10.250 11.302 1.00 0.00 C ATOM 1213 CG2 ILE A 71 -8.623 -12.501 10.447 1.00 0.00 C ATOM 1214 CD1 ILE A 71 -6.415 -10.606 11.064 1.00 0.00 C ATOM 0 H ILE A 71 -10.225 -10.443 13.699 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.532 -10.499 10.752 1.00 0.00 H new ATOM 0 HB ILE A 71 -8.495 -11.931 12.495 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.248 -9.703 10.437 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -7.937 -9.576 12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.578 -12.805 10.384 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -9.241 -13.371 10.671 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -8.934 -12.070 9.495 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.841 -9.695 10.893 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -6.020 -11.125 11.937 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.336 -11.253 10.191 1.00 0.00 H new ATOM 1226 N LYS A 72 -11.735 -12.743 10.829 1.00 0.00 N ATOM 1227 CA LYS A 72 -12.652 -13.892 10.885 1.00 0.00 C ATOM 1228 C LYS A 72 -12.261 -14.931 11.938 1.00 0.00 C ATOM 1229 O LYS A 72 -12.975 -15.130 12.921 1.00 0.00 O ATOM 1230 CB LYS A 72 -12.735 -14.559 9.512 1.00 0.00 C ATOM 1231 CG LYS A 72 -13.729 -15.709 9.449 1.00 0.00 C ATOM 1232 CD LYS A 72 -14.055 -16.086 8.011 1.00 0.00 C ATOM 1233 CE LYS A 72 -14.140 -17.595 7.835 1.00 0.00 C ATOM 1234 NZ LYS A 72 -14.941 -17.973 6.639 1.00 0.00 N ATOM 0 H LYS A 72 -11.565 -12.399 9.884 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.625 -13.497 11.178 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.012 -13.810 8.770 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -11.747 -14.929 9.237 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.319 -16.575 9.969 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.645 -15.429 9.969 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.002 -15.631 7.720 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -13.291 -15.684 7.346 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -13.135 -18.006 7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -14.586 -18.039 8.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -14.974 -19.009 6.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.908 -17.603 6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.502 -17.571 5.786 1.00 0.00 H new ATOM 1248 N GLY A 73 -11.141 -15.598 11.715 1.00 0.00 N ATOM 1249 CA GLY A 73 -10.690 -16.624 12.645 1.00 0.00 C ATOM 1250 C GLY A 73 -9.281 -16.401 13.165 1.00 0.00 C ATOM 1251 O GLY A 73 -8.956 -16.821 14.277 1.00 0.00 O ATOM 0 H GLY A 73 -10.533 -15.452 10.909 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -11.377 -16.663 13.490 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -10.736 -17.595 12.151 1.00 0.00 H new ATOM 1255 N LEU A 74 -8.440 -15.752 12.370 1.00 0.00 N ATOM 1256 CA LEU A 74 -7.068 -15.492 12.765 1.00 0.00 C ATOM 1257 C LEU A 74 -7.013 -14.324 13.745 1.00 0.00 C ATOM 1258 O LEU A 74 -7.974 -13.569 13.888 1.00 0.00 O ATOM 1259 CB LEU A 74 -6.220 -15.245 11.500 1.00 0.00 C ATOM 1260 CG LEU A 74 -5.060 -14.235 11.589 1.00 0.00 C ATOM 1261 CD1 LEU A 74 -3.805 -14.895 12.148 1.00 0.00 C ATOM 1262 CD2 LEU A 74 -4.785 -13.635 10.215 1.00 0.00 C ATOM 0 H LEU A 74 -8.688 -15.397 11.447 1.00 0.00 H new ATOM 0 HA LEU A 74 -6.652 -16.355 13.285 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -5.805 -16.202 11.185 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -6.891 -14.913 10.708 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.349 -13.435 12.271 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -3.001 -14.161 12.201 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -4.011 -15.281 13.147 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -3.505 -15.716 11.497 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -3.964 -12.922 10.287 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.516 -14.429 9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.678 -13.124 9.856 1.00 0.00 H new ATOM 1274 N SER A 75 -5.875 -14.182 14.403 1.00 0.00 N ATOM 1275 CA SER A 75 -5.668 -13.104 15.359 1.00 0.00 C ATOM 1276 C SER A 75 -4.679 -12.092 14.793 1.00 0.00 C ATOM 1277 O SER A 75 -4.004 -12.372 13.807 1.00 0.00 O ATOM 1278 CB SER A 75 -5.170 -13.659 16.689 1.00 0.00 C ATOM 1279 OG SER A 75 -6.101 -13.405 17.728 1.00 0.00 O ATOM 0 H SER A 75 -5.074 -14.804 14.292 1.00 0.00 H new ATOM 0 HA SER A 75 -6.619 -12.601 15.537 1.00 0.00 H new ATOM 0 HB2 SER A 75 -5.004 -14.733 16.599 1.00 0.00 H new ATOM 0 HB3 SER A 75 -4.210 -13.208 16.938 1.00 0.00 H new ATOM 0 HG SER A 75 -5.760 -13.772 18.570 1.00 0.00 H new ATOM 1285 N PHE A 76 -4.592 -10.919 15.413 1.00 0.00 N ATOM 1286 CA PHE A 76 -3.673 -9.884 14.947 1.00 0.00 C ATOM 1287 C PHE A 76 -3.721 -8.637 15.828 1.00 0.00 C ATOM 1288 O PHE A 76 -4.697 -8.394 16.539 1.00 0.00 O ATOM 1289 CB PHE A 76 -3.975 -9.498 13.486 1.00 0.00 C ATOM 1290 CG PHE A 76 -5.239 -8.695 13.269 1.00 0.00 C ATOM 1291 CD1 PHE A 76 -6.273 -8.695 14.197 1.00 0.00 C ATOM 1292 CD2 PHE A 76 -5.386 -7.940 12.116 1.00 0.00 C ATOM 1293 CE1 PHE A 76 -7.422 -7.960 13.975 1.00 0.00 C ATOM 1294 CE2 PHE A 76 -6.531 -7.204 11.890 1.00 0.00 C ATOM 1295 CZ PHE A 76 -7.551 -7.214 12.820 1.00 0.00 C ATOM 0 H PHE A 76 -5.142 -10.662 16.233 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.669 -10.304 15.008 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -3.132 -8.926 13.099 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -4.040 -10.411 12.894 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -6.178 -9.276 15.102 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -4.592 -7.928 11.384 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -8.219 -7.969 14.704 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -6.629 -6.621 10.986 1.00 0.00 H new ATOM 0 HZ PHE A 76 -8.448 -6.639 12.645 1.00 0.00 H new ATOM 1305 N SER A 77 -2.658 -7.842 15.750 1.00 0.00 N ATOM 1306 CA SER A 77 -2.554 -6.599 16.507 1.00 0.00 C ATOM 1307 C SER A 77 -2.339 -5.435 15.546 1.00 0.00 C ATOM 1308 O SER A 77 -1.329 -5.383 14.846 1.00 0.00 O ATOM 1309 CB SER A 77 -1.400 -6.676 17.508 1.00 0.00 C ATOM 1310 OG SER A 77 -0.152 -6.490 16.864 1.00 0.00 O ATOM 0 H SER A 77 -1.848 -8.040 15.163 1.00 0.00 H new ATOM 0 HA SER A 77 -3.479 -6.443 17.062 1.00 0.00 H new ATOM 0 HB2 SER A 77 -1.532 -5.916 18.278 1.00 0.00 H new ATOM 0 HB3 SER A 77 -1.413 -7.644 18.009 1.00 0.00 H new ATOM 0 HG SER A 77 -0.294 -6.376 15.901 1.00 0.00 H new ATOM 1316 N VAL A 78 -3.304 -4.521 15.491 1.00 0.00 N ATOM 1317 CA VAL A 78 -3.228 -3.380 14.584 1.00 0.00 C ATOM 1318 C VAL A 78 -2.643 -2.132 15.251 1.00 0.00 C ATOM 1319 O VAL A 78 -3.109 -1.695 16.303 1.00 0.00 O ATOM 1320 CB VAL A 78 -4.622 -3.045 14.009 1.00 0.00 C ATOM 1321 CG1 VAL A 78 -5.575 -2.605 15.113 1.00 0.00 C ATOM 1322 CG2 VAL A 78 -4.519 -1.980 12.925 1.00 0.00 C ATOM 0 H VAL A 78 -4.148 -4.548 16.064 1.00 0.00 H new ATOM 0 HA VAL A 78 -2.555 -3.674 13.779 1.00 0.00 H new ATOM 0 HB VAL A 78 -5.026 -3.950 13.557 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -6.549 -2.375 14.682 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -5.681 -3.407 15.843 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -5.177 -1.717 15.605 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -5.513 -1.760 12.535 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -4.086 -1.073 13.346 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -3.884 -2.344 12.117 1.00 0.00 H new ATOM 1332 N LYS A 79 -1.627 -1.555 14.611 1.00 0.00 N ATOM 1333 CA LYS A 79 -0.981 -0.344 15.110 1.00 0.00 C ATOM 1334 C LYS A 79 -1.138 0.793 14.101 1.00 0.00 C ATOM 1335 O LYS A 79 -0.836 0.627 12.918 1.00 0.00 O ATOM 1336 CB LYS A 79 0.503 -0.600 15.386 1.00 0.00 C ATOM 1337 CG LYS A 79 1.096 0.329 16.431 1.00 0.00 C ATOM 1338 CD LYS A 79 0.985 -0.260 17.827 1.00 0.00 C ATOM 1339 CE LYS A 79 2.205 -1.097 18.178 1.00 0.00 C ATOM 1340 NZ LYS A 79 2.405 -1.196 19.650 1.00 0.00 N ATOM 0 H LYS A 79 -1.232 -1.910 13.740 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.463 -0.057 16.044 1.00 0.00 H new ATOM 0 HB2 LYS A 79 0.630 -1.631 15.715 1.00 0.00 H new ATOM 0 HB3 LYS A 79 1.061 -0.491 14.456 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.144 0.519 16.198 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.582 1.290 16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 79 0.873 0.544 18.554 1.00 0.00 H new ATOM 0 HD3 LYS A 79 0.089 -0.877 17.893 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.092 -2.097 17.759 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.091 -0.657 17.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.246 -1.774 19.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 2.538 -0.244 20.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 1.570 -1.639 20.085 1.00 0.00 H new ATOM 1354 N VAL A 80 -1.622 1.942 14.565 1.00 0.00 N ATOM 1355 CA VAL A 80 -1.828 3.092 13.688 1.00 0.00 C ATOM 1356 C VAL A 80 -0.707 4.122 13.826 1.00 0.00 C ATOM 1357 O VAL A 80 -0.212 4.379 14.923 1.00 0.00 O ATOM 1358 CB VAL A 80 -3.185 3.776 13.969 1.00 0.00 C ATOM 1359 CG1 VAL A 80 -3.239 4.300 15.397 1.00 0.00 C ATOM 1360 CG2 VAL A 80 -3.446 4.897 12.971 1.00 0.00 C ATOM 0 H VAL A 80 -1.878 2.102 15.539 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.824 2.707 12.668 1.00 0.00 H new ATOM 0 HB VAL A 80 -3.971 3.030 13.850 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -4.203 4.778 15.573 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.112 3.471 16.094 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.441 5.027 15.548 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -4.407 5.363 13.190 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.655 5.643 13.047 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.463 4.488 11.961 1.00 0.00 H new ATOM 1370 N CYS A 81 -0.324 4.714 12.697 1.00 0.00 N ATOM 1371 CA CYS A 81 0.725 5.726 12.671 1.00 0.00 C ATOM 1372 C CYS A 81 0.442 6.761 11.580 1.00 0.00 C ATOM 1373 O CYS A 81 0.142 6.418 10.428 1.00 0.00 O ATOM 1374 CB CYS A 81 2.095 5.075 12.458 1.00 0.00 C ATOM 1375 SG CYS A 81 3.470 6.246 12.363 1.00 0.00 S ATOM 0 H CYS A 81 -0.728 4.507 11.784 1.00 0.00 H new ATOM 0 HA CYS A 81 0.737 6.237 13.634 1.00 0.00 H new ATOM 0 HB2 CYS A 81 2.283 4.377 13.274 1.00 0.00 H new ATOM 0 HB3 CYS A 81 2.067 4.490 11.539 1.00 0.00 H new ATOM 0 HG CYS A 81 4.586 5.626 12.609 1.00 0.00 H new ATOM 1381 N GLY A 82 0.534 8.035 11.954 1.00 0.00 N ATOM 1382 CA GLY A 82 0.268 9.112 11.016 1.00 0.00 C ATOM 1383 C GLY A 82 1.076 9.002 9.740 1.00 0.00 C ATOM 1384 O GLY A 82 2.128 8.364 9.711 1.00 0.00 O ATOM 0 H GLY A 82 0.789 8.341 12.893 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.793 9.116 10.768 1.00 0.00 H new ATOM 0 HA3 GLY A 82 0.486 10.066 11.496 1.00 0.00 H new ATOM 1388 N GLU A 83 0.567 9.620 8.679 1.00 0.00 N ATOM 1389 CA GLU A 83 1.220 9.593 7.376 1.00 0.00 C ATOM 1390 C GLU A 83 1.187 8.192 6.784 1.00 0.00 C ATOM 1391 O GLU A 83 2.225 7.553 6.610 1.00 0.00 O ATOM 1392 CB GLU A 83 2.663 10.103 7.475 1.00 0.00 C ATOM 1393 CG GLU A 83 3.351 10.246 6.127 1.00 0.00 C ATOM 1394 CD GLU A 83 4.862 10.216 6.238 1.00 0.00 C ATOM 1395 OE1 GLU A 83 5.456 11.270 6.548 1.00 0.00 O ATOM 1396 OE2 GLU A 83 5.453 9.139 6.015 1.00 0.00 O ATOM 0 H GLU A 83 -0.304 10.150 8.698 1.00 0.00 H new ATOM 0 HA GLU A 83 0.670 10.259 6.711 1.00 0.00 H new ATOM 0 HB2 GLU A 83 2.664 11.070 7.979 1.00 0.00 H new ATOM 0 HB3 GLU A 83 3.240 9.419 8.097 1.00 0.00 H new ATOM 0 HG2 GLU A 83 3.023 9.442 5.469 1.00 0.00 H new ATOM 0 HG3 GLU A 83 3.043 11.183 5.664 1.00 0.00 H new ATOM 1403 N ARG A 84 -0.026 7.728 6.464 1.00 0.00 N ATOM 1404 CA ARG A 84 -0.245 6.411 5.878 1.00 0.00 C ATOM 1405 C ARG A 84 0.657 5.340 6.487 1.00 0.00 C ATOM 1406 O ARG A 84 1.062 4.404 5.802 1.00 0.00 O ATOM 1407 CB ARG A 84 -0.044 6.459 4.361 1.00 0.00 C ATOM 1408 CG ARG A 84 -0.544 7.738 3.698 1.00 0.00 C ATOM 1409 CD ARG A 84 0.106 7.948 2.340 1.00 0.00 C ATOM 1410 NE ARG A 84 1.556 8.100 2.447 1.00 0.00 N ATOM 1411 CZ ARG A 84 2.159 9.167 2.971 1.00 0.00 C ATOM 1412 NH1 ARG A 84 1.446 10.190 3.431 1.00 0.00 N ATOM 1413 NH2 ARG A 84 3.483 9.213 3.032 1.00 0.00 N ATOM 0 H ARG A 84 -0.884 8.261 6.607 1.00 0.00 H new ATOM 0 HA ARG A 84 -1.275 6.135 6.103 1.00 0.00 H new ATOM 0 HB2 ARG A 84 1.018 6.343 4.144 1.00 0.00 H new ATOM 0 HB3 ARG A 84 -0.556 5.608 3.912 1.00 0.00 H new ATOM 0 HG2 ARG A 84 -1.627 7.690 3.582 1.00 0.00 H new ATOM 0 HG3 ARG A 84 -0.330 8.591 4.342 1.00 0.00 H new ATOM 0 HD2 ARG A 84 -0.123 7.101 1.693 1.00 0.00 H new ATOM 0 HD3 ARG A 84 -0.318 8.834 1.868 1.00 0.00 H new ATOM 0 HE ARG A 84 2.143 7.342 2.099 1.00 0.00 H new ATOM 0 HH11 ARG A 84 0.427 10.163 3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 84 1.917 11.002 3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 84 4.037 8.433 2.678 1.00 0.00 H new ATOM 0 HH22 ARG A 84 3.947 10.028 3.432 1.00 0.00 H new ATOM 1427 N LYS A 85 0.973 5.477 7.772 1.00 0.00 N ATOM 1428 CA LYS A 85 1.828 4.497 8.433 1.00 0.00 C ATOM 1429 C LYS A 85 1.002 3.547 9.295 1.00 0.00 C ATOM 1430 O LYS A 85 0.359 3.965 10.255 1.00 0.00 O ATOM 1431 CB LYS A 85 2.891 5.197 9.282 1.00 0.00 C ATOM 1432 CG LYS A 85 4.049 5.753 8.468 1.00 0.00 C ATOM 1433 CD LYS A 85 4.744 6.897 9.189 1.00 0.00 C ATOM 1434 CE LYS A 85 6.044 6.444 9.834 1.00 0.00 C ATOM 1435 NZ LYS A 85 7.003 7.570 10.006 1.00 0.00 N ATOM 0 H LYS A 85 0.656 6.243 8.367 1.00 0.00 H new ATOM 0 HA LYS A 85 2.328 3.911 7.662 1.00 0.00 H new ATOM 0 HB2 LYS A 85 2.424 6.011 9.837 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.280 4.492 10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.768 4.959 8.268 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.681 6.101 7.503 1.00 0.00 H new ATOM 0 HD2 LYS A 85 4.949 7.702 8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.081 7.303 9.952 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.831 5.998 10.805 1.00 0.00 H new ATOM 0 HE3 LYS A 85 6.502 5.668 9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.876 7.218 10.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 7.227 7.980 9.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 6.577 8.299 10.612 1.00 0.00 H new ATOM 1449 N CYS A 86 1.015 2.265 8.946 1.00 0.00 N ATOM 1450 CA CYS A 86 0.262 1.272 9.699 1.00 0.00 C ATOM 1451 C CYS A 86 1.082 0.002 9.898 1.00 0.00 C ATOM 1452 O CYS A 86 1.567 -0.592 8.938 1.00 0.00 O ATOM 1453 CB CYS A 86 -1.048 0.943 8.983 1.00 0.00 C ATOM 1454 SG CYS A 86 -2.448 0.667 10.094 1.00 0.00 S ATOM 0 H CYS A 86 1.535 1.892 8.152 1.00 0.00 H new ATOM 0 HA CYS A 86 0.035 1.692 10.679 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -1.293 1.759 8.303 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -0.902 0.052 8.372 1.00 0.00 H new ATOM 0 HG CYS A 86 -2.024 0.612 11.322 1.00 0.00 H new ATOM 1460 N VAL A 87 1.231 -0.409 11.152 1.00 0.00 N ATOM 1461 CA VAL A 87 1.986 -1.611 11.480 1.00 0.00 C ATOM 1462 C VAL A 87 1.099 -2.618 12.197 1.00 0.00 C ATOM 1463 O VAL A 87 0.573 -2.338 13.273 1.00 0.00 O ATOM 1464 CB VAL A 87 3.203 -1.291 12.369 1.00 0.00 C ATOM 1465 CG1 VAL A 87 4.086 -2.520 12.528 1.00 0.00 C ATOM 1466 CG2 VAL A 87 3.996 -0.128 11.792 1.00 0.00 C ATOM 0 H VAL A 87 0.838 0.074 11.960 1.00 0.00 H new ATOM 0 HA VAL A 87 2.341 -2.034 10.541 1.00 0.00 H new ATOM 0 HB VAL A 87 2.842 -1.000 13.356 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.940 -2.275 13.159 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.512 -3.323 12.990 1.00 0.00 H new ATOM 0 HG13 VAL A 87 4.439 -2.844 11.549 1.00 0.00 H new ATOM 0 HG21 VAL A 87 4.851 0.083 12.434 1.00 0.00 H new ATOM 0 HG22 VAL A 87 4.347 -0.387 10.793 1.00 0.00 H new ATOM 0 HG23 VAL A 87 3.359 0.754 11.735 1.00 0.00 H new ATOM 1476 N LEU A 88 0.920 -3.787 11.593 1.00 0.00 N ATOM 1477 CA LEU A 88 0.076 -4.818 12.183 1.00 0.00 C ATOM 1478 C LEU A 88 0.735 -6.192 12.122 1.00 0.00 C ATOM 1479 O LEU A 88 1.471 -6.506 11.190 1.00 0.00 O ATOM 1480 CB LEU A 88 -1.280 -4.857 11.470 1.00 0.00 C ATOM 1481 CG LEU A 88 -2.231 -5.972 11.923 1.00 0.00 C ATOM 1482 CD1 LEU A 88 -3.660 -5.457 12.013 1.00 0.00 C ATOM 1483 CD2 LEU A 88 -2.150 -7.160 10.975 1.00 0.00 C ATOM 0 H LEU A 88 1.345 -4.043 10.702 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.070 -4.565 13.233 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.776 -3.898 11.617 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.105 -4.965 10.399 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.924 -6.301 12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.318 -6.264 12.336 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.708 -4.640 12.733 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.980 -5.098 11.035 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.831 -7.941 11.312 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.429 -6.843 9.970 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.131 -7.547 10.963 1.00 0.00 H new ATOM 1495 N PHE A 89 0.448 -7.013 13.120 1.00 0.00 N ATOM 1496 CA PHE A 89 0.989 -8.363 13.184 1.00 0.00 C ATOM 1497 C PHE A 89 -0.153 -9.358 13.320 1.00 0.00 C ATOM 1498 O PHE A 89 -1.127 -9.084 14.015 1.00 0.00 O ATOM 1499 CB PHE A 89 1.948 -8.504 14.369 1.00 0.00 C ATOM 1500 CG PHE A 89 2.878 -7.336 14.541 1.00 0.00 C ATOM 1501 CD1 PHE A 89 3.542 -6.795 13.452 1.00 0.00 C ATOM 1502 CD2 PHE A 89 3.086 -6.779 15.793 1.00 0.00 C ATOM 1503 CE1 PHE A 89 4.396 -5.721 13.608 1.00 0.00 C ATOM 1504 CE2 PHE A 89 3.940 -5.705 15.955 1.00 0.00 C ATOM 1505 CZ PHE A 89 4.596 -5.175 14.861 1.00 0.00 C ATOM 0 H PHE A 89 -0.160 -6.767 13.901 1.00 0.00 H new ATOM 0 HA PHE A 89 1.544 -8.565 12.268 1.00 0.00 H new ATOM 0 HB2 PHE A 89 1.366 -8.630 15.282 1.00 0.00 H new ATOM 0 HB3 PHE A 89 2.539 -9.411 14.240 1.00 0.00 H new ATOM 0 HD1 PHE A 89 3.390 -7.218 12.470 1.00 0.00 H new ATOM 0 HD2 PHE A 89 2.575 -7.189 16.651 1.00 0.00 H new ATOM 0 HE1 PHE A 89 4.907 -5.308 12.751 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.094 -5.280 16.936 1.00 0.00 H new ATOM 0 HZ PHE A 89 5.264 -4.335 14.985 1.00 0.00 H new ATOM 1515 N ILE A 90 -0.045 -10.507 12.657 1.00 0.00 N ATOM 1516 CA ILE A 90 -1.098 -11.516 12.727 1.00 0.00 C ATOM 1517 C ILE A 90 -0.617 -12.746 13.488 1.00 0.00 C ATOM 1518 O ILE A 90 0.564 -13.093 13.442 1.00 0.00 O ATOM 1519 CB ILE A 90 -1.610 -11.912 11.317 1.00 0.00 C ATOM 1520 CG1 ILE A 90 -0.639 -12.896 10.615 1.00 0.00 C ATOM 1521 CG2 ILE A 90 -1.854 -10.656 10.483 1.00 0.00 C ATOM 1522 CD1 ILE A 90 -0.741 -12.926 9.099 1.00 0.00 C ATOM 0 H ILE A 90 0.751 -10.761 12.072 1.00 0.00 H new ATOM 0 HA ILE A 90 -1.935 -11.076 13.269 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.558 -12.439 11.424 1.00 0.00 H new ATOM 0 HG12 ILE A 90 0.382 -12.634 10.890 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.824 -13.900 10.997 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.213 -10.940 9.494 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -2.600 -10.032 10.975 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -0.923 -10.098 10.384 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.023 -13.643 8.700 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -1.749 -13.221 8.808 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -0.524 -11.935 8.700 1.00 0.00 H new ATOM 1534 N GLU A 91 -1.530 -13.389 14.202 1.00 0.00 N ATOM 1535 CA GLU A 91 -1.179 -14.562 14.986 1.00 0.00 C ATOM 1536 C GLU A 91 -2.146 -15.728 14.763 1.00 0.00 C ATOM 1537 O GLU A 91 -3.360 -15.587 14.923 1.00 0.00 O ATOM 1538 CB GLU A 91 -1.151 -14.191 16.472 1.00 0.00 C ATOM 1539 CG GLU A 91 0.246 -13.955 17.016 1.00 0.00 C ATOM 1540 CD GLU A 91 0.280 -12.889 18.094 1.00 0.00 C ATOM 1541 OE1 GLU A 91 -0.138 -13.184 19.235 1.00 0.00 O ATOM 1542 OE2 GLU A 91 0.724 -11.760 17.800 1.00 0.00 O ATOM 0 H GLU A 91 -2.512 -13.120 14.254 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.194 -14.893 14.657 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -1.747 -13.291 16.624 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -1.625 -14.988 17.045 1.00 0.00 H new ATOM 0 HG2 GLU A 91 0.637 -14.889 17.421 1.00 0.00 H new ATOM 0 HG3 GLU A 91 0.905 -13.661 16.199 1.00 0.00 H new ATOM 1549 N TRP A 92 -1.582 -16.892 14.445 1.00 0.00 N ATOM 1550 CA TRP A 92 -2.379 -18.109 14.260 1.00 0.00 C ATOM 1551 C TRP A 92 -1.719 -19.295 14.964 1.00 0.00 C ATOM 1552 O TRP A 92 -0.672 -19.778 14.536 1.00 0.00 O ATOM 1553 CB TRP A 92 -2.624 -18.478 12.779 1.00 0.00 C ATOM 1554 CG TRP A 92 -2.019 -17.574 11.748 1.00 0.00 C ATOM 1555 CD1 TRP A 92 -0.762 -17.041 11.730 1.00 0.00 C ATOM 1556 CD2 TRP A 92 -2.659 -17.136 10.546 1.00 0.00 C ATOM 1557 NE1 TRP A 92 -0.589 -16.286 10.592 1.00 0.00 N ATOM 1558 CE2 TRP A 92 -1.742 -16.329 9.852 1.00 0.00 C ATOM 1559 CE3 TRP A 92 -3.926 -17.346 9.997 1.00 0.00 C ATOM 1560 CZ2 TRP A 92 -2.053 -15.733 8.632 1.00 0.00 C ATOM 1561 CZ3 TRP A 92 -4.234 -16.755 8.788 1.00 0.00 C ATOM 1562 CH2 TRP A 92 -3.302 -15.957 8.116 1.00 0.00 C ATOM 0 H TRP A 92 -0.579 -17.021 14.310 1.00 0.00 H new ATOM 0 HA TRP A 92 -3.351 -17.889 14.702 1.00 0.00 H new ATOM 0 HB2 TRP A 92 -2.243 -19.486 12.613 1.00 0.00 H new ATOM 0 HB3 TRP A 92 -3.700 -18.512 12.611 1.00 0.00 H new ATOM 0 HD1 TRP A 92 -0.014 -17.190 12.495 1.00 0.00 H new ATOM 0 HE1 TRP A 92 0.259 -15.778 10.341 1.00 0.00 H new ATOM 0 HE3 TRP A 92 -4.652 -17.960 10.509 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 -1.335 -15.116 8.112 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 -5.210 -16.911 8.354 1.00 0.00 H new ATOM 0 HH2 TRP A 92 -3.573 -15.509 7.172 1.00 0.00 H new ATOM 1573 N GLU A 93 -2.352 -19.775 16.030 1.00 0.00 N ATOM 1574 CA GLU A 93 -1.839 -20.921 16.779 1.00 0.00 C ATOM 1575 C GLU A 93 -0.395 -20.708 17.238 1.00 0.00 C ATOM 1576 O GLU A 93 0.511 -21.447 16.849 1.00 0.00 O ATOM 1577 CB GLU A 93 -1.941 -22.190 15.929 1.00 0.00 C ATOM 1578 CG GLU A 93 -2.318 -23.428 16.725 1.00 0.00 C ATOM 1579 CD GLU A 93 -1.869 -24.711 16.053 1.00 0.00 C ATOM 1580 OE1 GLU A 93 -2.001 -24.810 14.815 1.00 0.00 O ATOM 1581 OE2 GLU A 93 -1.385 -25.617 16.764 1.00 0.00 O ATOM 0 H GLU A 93 -3.222 -19.389 16.396 1.00 0.00 H new ATOM 0 HA GLU A 93 -2.452 -21.031 17.673 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -2.682 -22.033 15.145 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.985 -22.364 15.435 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -1.873 -23.367 17.718 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.399 -23.453 16.862 1.00 0.00 H new ATOM 1588 N LYS A 94 -0.196 -19.701 18.084 1.00 0.00 N ATOM 1589 CA LYS A 94 1.125 -19.385 18.629 1.00 0.00 C ATOM 1590 C LYS A 94 2.104 -18.866 17.569 1.00 0.00 C ATOM 1591 O LYS A 94 3.283 -18.665 17.863 1.00 0.00 O ATOM 1592 CB LYS A 94 1.711 -20.606 19.339 1.00 0.00 C ATOM 1593 CG LYS A 94 1.544 -20.556 20.850 1.00 0.00 C ATOM 1594 CD LYS A 94 1.078 -21.890 21.410 1.00 0.00 C ATOM 1595 CE LYS A 94 1.557 -22.093 22.837 1.00 0.00 C ATOM 1596 NZ LYS A 94 0.510 -21.730 23.832 1.00 0.00 N ATOM 0 H LYS A 94 -0.939 -19.083 18.411 1.00 0.00 H new ATOM 0 HA LYS A 94 0.983 -18.576 19.346 1.00 0.00 H new ATOM 0 HB2 LYS A 94 1.231 -21.506 18.956 1.00 0.00 H new ATOM 0 HB3 LYS A 94 2.771 -20.684 19.099 1.00 0.00 H new ATOM 0 HG2 LYS A 94 2.492 -20.279 21.312 1.00 0.00 H new ATOM 0 HG3 LYS A 94 0.824 -19.781 21.111 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -0.011 -21.938 21.380 1.00 0.00 H new ATOM 0 HD3 LYS A 94 1.450 -22.699 20.782 1.00 0.00 H new ATOM 0 HE2 LYS A 94 1.846 -23.134 22.978 1.00 0.00 H new ATOM 0 HE3 LYS A 94 2.447 -21.489 23.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 0.877 -21.883 24.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 0.252 -20.729 23.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -0.331 -22.324 23.684 1.00 0.00 H new ATOM 1610 N LYS A 95 1.629 -18.632 16.346 1.00 0.00 N ATOM 1611 CA LYS A 95 2.487 -18.122 15.290 1.00 0.00 C ATOM 1612 C LYS A 95 2.358 -16.608 15.204 1.00 0.00 C ATOM 1613 O LYS A 95 1.373 -16.044 15.666 1.00 0.00 O ATOM 1614 CB LYS A 95 2.119 -18.762 13.953 1.00 0.00 C ATOM 1615 CG LYS A 95 3.328 -19.191 13.151 1.00 0.00 C ATOM 1616 CD LYS A 95 2.974 -20.269 12.143 1.00 0.00 C ATOM 1617 CE LYS A 95 4.109 -20.508 11.160 1.00 0.00 C ATOM 1618 NZ LYS A 95 5.240 -21.246 11.787 1.00 0.00 N ATOM 0 H LYS A 95 0.660 -18.788 16.068 1.00 0.00 H new ATOM 0 HA LYS A 95 3.521 -18.376 15.522 1.00 0.00 H new ATOM 0 HB2 LYS A 95 1.484 -19.629 14.134 1.00 0.00 H new ATOM 0 HB3 LYS A 95 1.533 -18.054 13.367 1.00 0.00 H new ATOM 0 HG2 LYS A 95 3.746 -18.329 12.631 1.00 0.00 H new ATOM 0 HG3 LYS A 95 4.100 -19.562 13.825 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.744 -21.197 12.667 1.00 0.00 H new ATOM 0 HD3 LYS A 95 2.075 -19.979 11.599 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.736 -21.073 10.305 1.00 0.00 H new ATOM 0 HE3 LYS A 95 4.467 -19.552 10.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 5.993 -21.389 11.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 5.613 -20.696 12.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.905 -22.170 12.128 1.00 0.00 H new ATOM 1632 N THR A 96 3.355 -15.953 14.624 1.00 0.00 N ATOM 1633 CA THR A 96 3.326 -14.500 14.496 1.00 0.00 C ATOM 1634 C THR A 96 3.986 -14.040 13.198 1.00 0.00 C ATOM 1635 O THR A 96 5.087 -14.476 12.863 1.00 0.00 O ATOM 1636 CB THR A 96 4.028 -13.850 15.691 1.00 0.00 C ATOM 1637 OG1 THR A 96 3.988 -14.702 16.822 1.00 0.00 O ATOM 1638 CG2 THR A 96 3.420 -12.524 16.095 1.00 0.00 C ATOM 0 H THR A 96 4.187 -16.399 14.238 1.00 0.00 H new ATOM 0 HA THR A 96 2.281 -14.190 14.475 1.00 0.00 H new ATOM 0 HB THR A 96 5.053 -13.677 15.363 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.443 -14.269 17.574 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.965 -12.118 16.947 1.00 0.00 H new ATOM 0 HG22 THR A 96 3.481 -11.826 15.260 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.375 -12.671 16.369 1.00 0.00 H new ATOM 1646 N TYR A 97 3.314 -13.144 12.480 1.00 0.00 N ATOM 1647 CA TYR A 97 3.849 -12.610 11.229 1.00 0.00 C ATOM 1648 C TYR A 97 3.753 -11.091 11.185 1.00 0.00 C ATOM 1649 O TYR A 97 2.784 -10.499 11.670 1.00 0.00 O ATOM 1650 CB TYR A 97 3.142 -13.215 10.016 1.00 0.00 C ATOM 1651 CG TYR A 97 4.083 -13.464 8.859 1.00 0.00 C ATOM 1652 CD1 TYR A 97 5.113 -14.391 8.958 1.00 0.00 C ATOM 1653 CD2 TYR A 97 3.952 -12.751 7.673 1.00 0.00 C ATOM 1654 CE1 TYR A 97 5.986 -14.600 7.906 1.00 0.00 C ATOM 1655 CE2 TYR A 97 4.818 -12.958 6.617 1.00 0.00 C ATOM 1656 CZ TYR A 97 5.834 -13.881 6.739 1.00 0.00 C ATOM 1657 OH TYR A 97 6.703 -14.083 5.692 1.00 0.00 O ATOM 0 H TYR A 97 2.401 -12.773 12.741 1.00 0.00 H new ATOM 0 HA TYR A 97 4.902 -12.889 11.189 1.00 0.00 H new ATOM 0 HB2 TYR A 97 2.672 -14.155 10.306 1.00 0.00 H new ATOM 0 HB3 TYR A 97 2.345 -12.545 9.693 1.00 0.00 H new ATOM 0 HD1 TYR A 97 5.234 -14.957 9.870 1.00 0.00 H new ATOM 0 HD2 TYR A 97 3.160 -12.023 7.576 1.00 0.00 H new ATOM 0 HE1 TYR A 97 6.783 -15.323 7.998 1.00 0.00 H new ATOM 0 HE2 TYR A 97 4.699 -12.399 5.700 1.00 0.00 H new ATOM 0 HH TYR A 97 7.534 -14.480 6.028 1.00 0.00 H new ATOM 1667 N GLN A 98 4.778 -10.471 10.601 1.00 0.00 N ATOM 1668 CA GLN A 98 4.843 -9.019 10.487 1.00 0.00 C ATOM 1669 C GLN A 98 4.133 -8.518 9.231 1.00 0.00 C ATOM 1670 O GLN A 98 4.476 -8.896 8.102 1.00 0.00 O ATOM 1671 CB GLN A 98 6.303 -8.557 10.481 1.00 0.00 C ATOM 1672 CG GLN A 98 6.830 -8.193 11.861 1.00 0.00 C ATOM 1673 CD GLN A 98 7.192 -6.724 11.982 1.00 0.00 C ATOM 1674 OE1 GLN A 98 6.586 -5.868 11.338 1.00 0.00 O ATOM 1675 NE2 GLN A 98 8.186 -6.427 12.812 1.00 0.00 N ATOM 0 H GLN A 98 5.578 -10.958 10.198 1.00 0.00 H new ATOM 0 HA GLN A 98 4.330 -8.596 11.351 1.00 0.00 H new ATOM 0 HB2 GLN A 98 6.924 -9.348 10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 98 6.400 -7.692 9.824 1.00 0.00 H new ATOM 0 HG2 GLN A 98 6.077 -8.440 12.610 1.00 0.00 H new ATOM 0 HG3 GLN A 98 7.709 -8.799 12.081 1.00 0.00 H new ATOM 0 HE21 GLN A 98 8.660 -7.169 13.326 1.00 0.00 H new ATOM 0 HE22 GLN A 98 8.475 -5.457 12.935 1.00 0.00 H new ATOM 1684 N LEU A 99 3.150 -7.652 9.440 1.00 0.00 N ATOM 1685 CA LEU A 99 2.389 -7.075 8.344 1.00 0.00 C ATOM 1686 C LEU A 99 2.451 -5.551 8.406 1.00 0.00 C ATOM 1687 O LEU A 99 2.028 -4.944 9.388 1.00 0.00 O ATOM 1688 CB LEU A 99 0.934 -7.548 8.412 1.00 0.00 C ATOM 1689 CG LEU A 99 0.074 -7.212 7.192 1.00 0.00 C ATOM 1690 CD1 LEU A 99 0.153 -8.328 6.162 1.00 0.00 C ATOM 1691 CD2 LEU A 99 -1.370 -6.972 7.611 1.00 0.00 C ATOM 0 H LEU A 99 2.861 -7.333 10.365 1.00 0.00 H new ATOM 0 HA LEU A 99 2.823 -7.404 7.400 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.928 -8.629 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.469 -7.109 9.295 1.00 0.00 H new ATOM 0 HG LEU A 99 0.458 -6.298 6.738 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -0.465 -8.073 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 99 1.187 -8.455 5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.207 -9.257 6.604 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -1.969 -6.734 6.732 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.765 -7.870 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.411 -6.140 8.314 1.00 0.00 H new ATOM 1703 N ASP A 100 2.974 -4.929 7.357 1.00 0.00 N ATOM 1704 CA ASP A 100 3.074 -3.473 7.321 1.00 0.00 C ATOM 1705 C ASP A 100 2.074 -2.901 6.329 1.00 0.00 C ATOM 1706 O ASP A 100 2.183 -3.119 5.127 1.00 0.00 O ATOM 1707 CB ASP A 100 4.493 -3.046 6.941 1.00 0.00 C ATOM 1708 CG ASP A 100 4.902 -1.744 7.602 1.00 0.00 C ATOM 1709 OD1 ASP A 100 4.384 -0.682 7.195 1.00 0.00 O ATOM 1710 OD2 ASP A 100 5.741 -1.786 8.527 1.00 0.00 O ATOM 0 H ASP A 100 3.332 -5.402 6.528 1.00 0.00 H new ATOM 0 HA ASP A 100 2.846 -3.085 8.314 1.00 0.00 H new ATOM 0 HB2 ASP A 100 5.194 -3.831 7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 100 4.559 -2.937 5.858 1.00 0.00 H new ATOM 1715 N LEU A 101 1.097 -2.162 6.833 1.00 0.00 N ATOM 1716 CA LEU A 101 0.085 -1.575 5.969 1.00 0.00 C ATOM 1717 C LEU A 101 0.182 -0.059 5.941 1.00 0.00 C ATOM 1718 O LEU A 101 0.674 0.570 6.882 1.00 0.00 O ATOM 1719 CB LEU A 101 -1.317 -2.003 6.409 1.00 0.00 C ATOM 1720 CG LEU A 101 -1.433 -3.447 6.902 1.00 0.00 C ATOM 1721 CD1 LEU A 101 -1.140 -3.529 8.392 1.00 0.00 C ATOM 1722 CD2 LEU A 101 -2.816 -4.003 6.595 1.00 0.00 C ATOM 0 H LEU A 101 0.984 -1.956 7.826 1.00 0.00 H new ATOM 0 HA LEU A 101 0.268 -1.943 4.959 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.650 -1.337 7.205 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.001 -1.866 5.571 1.00 0.00 H new ATOM 0 HG LEU A 101 -0.694 -4.052 6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -1.228 -4.564 8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.129 -3.171 8.584 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.853 -2.912 8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.882 -5.031 6.952 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.571 -3.396 7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.986 -3.981 5.519 1.00 0.00 H new ATOM 1734 N PHE A 102 -0.302 0.518 4.849 1.00 0.00 N ATOM 1735 CA PHE A 102 -0.289 1.962 4.678 1.00 0.00 C ATOM 1736 C PHE A 102 -1.710 2.484 4.520 1.00 0.00 C ATOM 1737 O PHE A 102 -2.477 1.984 3.697 1.00 0.00 O ATOM 1738 CB PHE A 102 0.558 2.342 3.456 1.00 0.00 C ATOM 1739 CG PHE A 102 1.955 2.791 3.791 1.00 0.00 C ATOM 1740 CD1 PHE A 102 2.667 2.199 4.825 1.00 0.00 C ATOM 1741 CD2 PHE A 102 2.556 3.811 3.071 1.00 0.00 C ATOM 1742 CE1 PHE A 102 3.949 2.615 5.132 1.00 0.00 C ATOM 1743 CE2 PHE A 102 3.838 4.231 3.373 1.00 0.00 C ATOM 1744 CZ PHE A 102 4.535 3.632 4.404 1.00 0.00 C ATOM 0 H PHE A 102 -0.709 0.005 4.067 1.00 0.00 H new ATOM 0 HA PHE A 102 0.153 2.418 5.564 1.00 0.00 H new ATOM 0 HB2 PHE A 102 0.615 1.484 2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 102 0.053 3.139 2.911 1.00 0.00 H new ATOM 0 HD1 PHE A 102 2.214 1.403 5.397 1.00 0.00 H new ATOM 0 HD2 PHE A 102 2.016 4.284 2.264 1.00 0.00 H new ATOM 0 HE1 PHE A 102 4.491 2.146 5.940 1.00 0.00 H new ATOM 0 HE2 PHE A 102 4.294 5.027 2.803 1.00 0.00 H new ATOM 0 HZ PHE A 102 5.537 3.958 4.641 1.00 0.00 H new ATOM 1754 N THR A 103 -2.059 3.492 5.309 1.00 0.00 N ATOM 1755 CA THR A 103 -3.392 4.072 5.249 1.00 0.00 C ATOM 1756 C THR A 103 -3.397 5.308 4.364 1.00 0.00 C ATOM 1757 O THR A 103 -3.006 6.396 4.783 1.00 0.00 O ATOM 1758 CB THR A 103 -3.882 4.430 6.653 1.00 0.00 C ATOM 1759 OG1 THR A 103 -3.235 5.596 7.131 1.00 0.00 O ATOM 1760 CG2 THR A 103 -3.651 3.329 7.666 1.00 0.00 C ATOM 0 H THR A 103 -1.439 3.923 5.995 1.00 0.00 H new ATOM 0 HA THR A 103 -4.068 3.333 4.819 1.00 0.00 H new ATOM 0 HB THR A 103 -4.955 4.590 6.551 1.00 0.00 H new ATOM 0 HG1 THR A 103 -3.251 6.287 6.436 1.00 0.00 H new ATOM 0 HG21 THR A 103 -4.021 3.648 8.640 1.00 0.00 H new ATOM 0 HG22 THR A 103 -4.181 2.429 7.353 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.584 3.116 7.735 1.00 0.00 H new ATOM 1768 N ALA A 104 -3.859 5.135 3.139 1.00 0.00 N ATOM 1769 CA ALA A 104 -3.932 6.231 2.195 1.00 0.00 C ATOM 1770 C ALA A 104 -5.382 6.603 1.974 1.00 0.00 C ATOM 1771 O ALA A 104 -6.279 5.952 2.504 1.00 0.00 O ATOM 1772 CB ALA A 104 -3.262 5.839 0.883 1.00 0.00 C ATOM 0 H ALA A 104 -4.190 4.241 2.775 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.404 7.097 2.595 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -3.323 6.670 0.181 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -2.216 5.596 1.067 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -3.768 4.970 0.461 1.00 0.00 H new ATOM 1778 N LEU A 105 -5.617 7.628 1.179 1.00 0.00 N ATOM 1779 CA LEU A 105 -6.973 8.037 0.885 1.00 0.00 C ATOM 1780 C LEU A 105 -7.410 7.325 -0.384 1.00 0.00 C ATOM 1781 O LEU A 105 -6.583 6.753 -1.092 1.00 0.00 O ATOM 1782 CB LEU A 105 -7.065 9.559 0.725 1.00 0.00 C ATOM 1783 CG LEU A 105 -7.621 10.306 1.943 1.00 0.00 C ATOM 1784 CD1 LEU A 105 -9.099 10.003 2.133 1.00 0.00 C ATOM 1785 CD2 LEU A 105 -6.844 9.942 3.199 1.00 0.00 C ATOM 0 H LEU A 105 -4.893 8.188 0.729 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.633 7.767 1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.071 9.947 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.694 9.781 -0.137 1.00 0.00 H new ATOM 0 HG LEU A 105 -7.507 11.375 1.763 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -9.472 10.544 3.003 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -9.651 10.316 1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.234 8.932 2.286 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -7.255 10.483 4.051 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.923 8.870 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.796 10.212 3.069 1.00 0.00 H new ATOM 1797 N ALA A 106 -8.702 7.338 -0.666 1.00 0.00 N ATOM 1798 CA ALA A 106 -9.227 6.662 -1.848 1.00 0.00 C ATOM 1799 C ALA A 106 -8.478 7.054 -3.132 1.00 0.00 C ATOM 1800 O ALA A 106 -8.545 6.338 -4.131 1.00 0.00 O ATOM 1801 CB ALA A 106 -10.716 6.931 -1.979 1.00 0.00 C ATOM 0 H ALA A 106 -9.407 7.806 -0.097 1.00 0.00 H new ATOM 0 HA ALA A 106 -9.068 5.592 -1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -11.101 6.423 -2.863 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.232 6.559 -1.094 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.885 8.004 -2.074 1.00 0.00 H new ATOM 1807 N GLU A 107 -7.774 8.188 -3.108 1.00 0.00 N ATOM 1808 CA GLU A 107 -7.034 8.647 -4.280 1.00 0.00 C ATOM 1809 C GLU A 107 -5.527 8.368 -4.175 1.00 0.00 C ATOM 1810 O GLU A 107 -4.813 8.468 -5.173 1.00 0.00 O ATOM 1811 CB GLU A 107 -7.263 10.145 -4.486 1.00 0.00 C ATOM 1812 CG GLU A 107 -8.728 10.549 -4.434 1.00 0.00 C ATOM 1813 CD GLU A 107 -9.138 11.077 -3.072 1.00 0.00 C ATOM 1814 OE1 GLU A 107 -9.543 10.262 -2.216 1.00 0.00 O ATOM 1815 OE2 GLU A 107 -9.054 12.306 -2.862 1.00 0.00 O ATOM 0 H GLU A 107 -7.702 8.800 -2.295 1.00 0.00 H new ATOM 0 HA GLU A 107 -7.411 8.086 -5.135 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -6.715 10.696 -3.722 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -6.848 10.438 -5.450 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -8.918 11.313 -5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -9.348 9.689 -4.688 1.00 0.00 H new ATOM 1822 N GLU A 108 -5.031 8.033 -2.978 1.00 0.00 N ATOM 1823 CA GLU A 108 -3.601 7.768 -2.801 1.00 0.00 C ATOM 1824 C GLU A 108 -3.283 6.274 -2.885 1.00 0.00 C ATOM 1825 O GLU A 108 -2.303 5.807 -2.304 1.00 0.00 O ATOM 1826 CB GLU A 108 -3.120 8.332 -1.464 1.00 0.00 C ATOM 1827 CG GLU A 108 -1.610 8.294 -1.295 1.00 0.00 C ATOM 1828 CD GLU A 108 -1.089 9.450 -0.463 1.00 0.00 C ATOM 1829 OE1 GLU A 108 -1.851 9.967 0.380 1.00 0.00 O ATOM 1830 OE2 GLU A 108 0.084 9.838 -0.656 1.00 0.00 O ATOM 0 H GLU A 108 -5.590 7.940 -2.130 1.00 0.00 H new ATOM 0 HA GLU A 108 -3.073 8.265 -3.615 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -3.462 9.363 -1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -3.582 7.768 -0.654 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -1.324 7.354 -0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -1.137 8.315 -2.277 1.00 0.00 H new ATOM 1837 N LYS A 109 -4.117 5.530 -3.603 1.00 0.00 N ATOM 1838 CA LYS A 109 -3.932 4.088 -3.761 1.00 0.00 C ATOM 1839 C LYS A 109 -2.764 3.726 -4.693 1.00 0.00 C ATOM 1840 O LYS A 109 -1.991 2.820 -4.386 1.00 0.00 O ATOM 1841 CB LYS A 109 -5.227 3.457 -4.273 1.00 0.00 C ATOM 1842 CG LYS A 109 -5.140 1.957 -4.536 1.00 0.00 C ATOM 1843 CD LYS A 109 -4.560 1.656 -5.914 1.00 0.00 C ATOM 1844 CE LYS A 109 -3.263 0.859 -5.825 1.00 0.00 C ATOM 1845 NZ LYS A 109 -3.292 -0.345 -6.701 1.00 0.00 N ATOM 0 H LYS A 109 -4.933 5.902 -4.088 1.00 0.00 H new ATOM 0 HA LYS A 109 -3.680 3.689 -2.778 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -6.018 3.640 -3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -5.520 3.958 -5.195 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.520 1.489 -3.771 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.133 1.516 -4.456 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.289 1.097 -6.500 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.375 2.591 -6.442 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.425 1.495 -6.110 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.095 0.553 -4.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.319 -0.636 -6.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -3.781 -1.120 -6.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.797 -0.121 -7.582 1.00 0.00 H new ATOM 1859 N PRO A 110 -2.619 4.397 -5.852 1.00 0.00 N ATOM 1860 CA PRO A 110 -1.541 4.086 -6.792 1.00 0.00 C ATOM 1861 C PRO A 110 -0.184 4.554 -6.286 1.00 0.00 C ATOM 1862 O PRO A 110 0.735 3.751 -6.127 1.00 0.00 O ATOM 1863 CB PRO A 110 -1.940 4.823 -8.070 1.00 0.00 C ATOM 1864 CG PRO A 110 -2.853 5.919 -7.634 1.00 0.00 C ATOM 1865 CD PRO A 110 -3.487 5.483 -6.338 1.00 0.00 C ATOM 0 HA PRO A 110 -1.427 3.012 -6.940 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -1.064 5.223 -8.581 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -2.439 4.152 -8.769 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -2.300 6.849 -7.498 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.615 6.109 -8.390 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -3.534 6.304 -5.623 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -4.509 5.136 -6.493 1.00 0.00 H new ATOM 1873 N TYR A 111 -0.062 5.853 -6.010 1.00 0.00 N ATOM 1874 CA TYR A 111 1.191 6.408 -5.496 1.00 0.00 C ATOM 1875 C TYR A 111 1.654 5.633 -4.261 1.00 0.00 C ATOM 1876 O TYR A 111 2.850 5.525 -3.987 1.00 0.00 O ATOM 1877 CB TYR A 111 1.016 7.886 -5.149 1.00 0.00 C ATOM 1878 CG TYR A 111 1.329 8.831 -6.291 1.00 0.00 C ATOM 1879 CD1 TYR A 111 1.030 8.491 -7.607 1.00 0.00 C ATOM 1880 CD2 TYR A 111 1.917 10.069 -6.053 1.00 0.00 C ATOM 1881 CE1 TYR A 111 1.308 9.354 -8.648 1.00 0.00 C ATOM 1882 CE2 TYR A 111 2.198 10.937 -7.091 1.00 0.00 C ATOM 1883 CZ TYR A 111 1.891 10.575 -8.385 1.00 0.00 C ATOM 1884 OH TYR A 111 2.168 11.436 -9.420 1.00 0.00 O ATOM 0 H TYR A 111 -0.809 6.536 -6.132 1.00 0.00 H new ATOM 0 HA TYR A 111 1.950 6.316 -6.273 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -0.011 8.053 -4.825 1.00 0.00 H new ATOM 0 HB3 TYR A 111 1.660 8.128 -4.304 1.00 0.00 H new ATOM 0 HD1 TYR A 111 0.573 7.536 -7.817 1.00 0.00 H new ATOM 0 HD2 TYR A 111 2.158 10.357 -5.040 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.070 9.074 -9.663 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.656 11.894 -6.889 1.00 0.00 H new ATOM 0 HH TYR A 111 1.569 11.246 -10.172 1.00 0.00 H new ATOM 1894 N ALA A 112 0.684 5.076 -3.533 1.00 0.00 N ATOM 1895 CA ALA A 112 0.965 4.288 -2.341 1.00 0.00 C ATOM 1896 C ALA A 112 1.876 3.112 -2.682 1.00 0.00 C ATOM 1897 O ALA A 112 2.905 2.901 -2.038 1.00 0.00 O ATOM 1898 CB ALA A 112 -0.338 3.797 -1.731 1.00 0.00 C ATOM 0 H ALA A 112 -0.308 5.160 -3.754 1.00 0.00 H new ATOM 0 HA ALA A 112 1.480 4.915 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.123 3.208 -0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -0.958 4.652 -1.460 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.869 3.179 -2.455 1.00 0.00 H new ATOM 1904 N ILE A 113 1.497 2.364 -3.714 1.00 0.00 N ATOM 1905 CA ILE A 113 2.284 1.224 -4.166 1.00 0.00 C ATOM 1906 C ILE A 113 3.622 1.717 -4.727 1.00 0.00 C ATOM 1907 O ILE A 113 4.649 1.059 -4.578 1.00 0.00 O ATOM 1908 CB ILE A 113 1.491 0.377 -5.221 1.00 0.00 C ATOM 1909 CG1 ILE A 113 0.583 -0.636 -4.513 1.00 0.00 C ATOM 1910 CG2 ILE A 113 2.407 -0.366 -6.199 1.00 0.00 C ATOM 1911 CD1 ILE A 113 -0.324 -0.031 -3.463 1.00 0.00 C ATOM 0 H ILE A 113 0.647 2.528 -4.254 1.00 0.00 H new ATOM 0 HA ILE A 113 2.485 0.568 -3.319 1.00 0.00 H new ATOM 0 HB ILE A 113 0.895 1.083 -5.799 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.031 -1.140 -5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.205 -1.398 -4.044 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.801 -0.934 -6.905 1.00 0.00 H new ATOM 0 HG22 ILE A 113 3.018 0.354 -6.743 1.00 0.00 H new ATOM 0 HG23 ILE A 113 3.054 -1.047 -5.646 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -0.932 -0.815 -3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 113 0.280 0.448 -2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.975 0.710 -3.927 1.00 0.00 H new ATOM 1923 N PHE A 114 3.599 2.879 -5.369 1.00 0.00 N ATOM 1924 CA PHE A 114 4.808 3.452 -5.950 1.00 0.00 C ATOM 1925 C PHE A 114 5.866 3.673 -4.874 1.00 0.00 C ATOM 1926 O PHE A 114 7.046 3.389 -5.080 1.00 0.00 O ATOM 1927 CB PHE A 114 4.480 4.779 -6.638 1.00 0.00 C ATOM 1928 CG PHE A 114 5.305 5.059 -7.864 1.00 0.00 C ATOM 1929 CD1 PHE A 114 5.560 4.064 -8.796 1.00 0.00 C ATOM 1930 CD2 PHE A 114 5.823 6.325 -8.086 1.00 0.00 C ATOM 1931 CE1 PHE A 114 6.315 4.327 -9.923 1.00 0.00 C ATOM 1932 CE2 PHE A 114 6.579 6.594 -9.210 1.00 0.00 C ATOM 1933 CZ PHE A 114 6.827 5.594 -10.130 1.00 0.00 C ATOM 0 H PHE A 114 2.759 3.442 -5.500 1.00 0.00 H new ATOM 0 HA PHE A 114 5.202 2.753 -6.688 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.426 4.781 -6.915 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.623 5.590 -5.924 1.00 0.00 H new ATOM 0 HD1 PHE A 114 5.164 3.072 -8.639 1.00 0.00 H new ATOM 0 HD2 PHE A 114 5.633 7.112 -7.371 1.00 0.00 H new ATOM 0 HE1 PHE A 114 6.505 3.543 -10.641 1.00 0.00 H new ATOM 0 HE2 PHE A 114 6.976 7.586 -9.370 1.00 0.00 H new ATOM 0 HZ PHE A 114 7.419 5.802 -11.009 1.00 0.00 H new ATOM 1943 N HIS A 115 5.433 4.173 -3.722 1.00 0.00 N ATOM 1944 CA HIS A 115 6.342 4.423 -2.612 1.00 0.00 C ATOM 1945 C HIS A 115 6.762 3.121 -1.929 1.00 0.00 C ATOM 1946 O HIS A 115 7.952 2.853 -1.768 1.00 0.00 O ATOM 1947 CB HIS A 115 5.690 5.360 -1.592 1.00 0.00 C ATOM 1948 CG HIS A 115 6.672 6.022 -0.676 1.00 0.00 C ATOM 1949 ND1 HIS A 115 7.230 7.256 -0.936 1.00 0.00 N ATOM 1950 CD2 HIS A 115 7.193 5.618 0.507 1.00 0.00 C ATOM 1951 CE1 HIS A 115 8.052 7.581 0.044 1.00 0.00 C ATOM 1952 NE2 HIS A 115 8.047 6.605 0.933 1.00 0.00 N ATOM 0 H HIS A 115 4.460 4.413 -3.534 1.00 0.00 H new ATOM 0 HA HIS A 115 7.236 4.897 -3.017 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.127 6.127 -2.123 1.00 0.00 H new ATOM 0 HB3 HIS A 115 4.974 4.794 -0.996 1.00 0.00 H new ATOM 0 HD2 HIS A 115 6.977 4.692 1.020 1.00 0.00 H new ATOM 0 HE1 HIS A 115 8.630 8.491 0.108 1.00 0.00 H new ATOM 0 HE2 HIS A 115 8.590 6.587 1.796 1.00 0.00 H new ATOM 1961 N PHE A 116 5.778 2.320 -1.519 1.00 0.00 N ATOM 1962 CA PHE A 116 6.053 1.052 -0.841 1.00 0.00 C ATOM 1963 C PHE A 116 6.950 0.150 -1.690 1.00 0.00 C ATOM 1964 O PHE A 116 8.039 -0.233 -1.263 1.00 0.00 O ATOM 1965 CB PHE A 116 4.740 0.330 -0.511 1.00 0.00 C ATOM 1966 CG PHE A 116 4.536 0.076 0.959 1.00 0.00 C ATOM 1967 CD1 PHE A 116 5.598 -0.296 1.771 1.00 0.00 C ATOM 1968 CD2 PHE A 116 3.278 0.205 1.525 1.00 0.00 C ATOM 1969 CE1 PHE A 116 5.407 -0.533 3.119 1.00 0.00 C ATOM 1970 CE2 PHE A 116 3.082 -0.031 2.873 1.00 0.00 C ATOM 1971 CZ PHE A 116 4.147 -0.400 3.671 1.00 0.00 C ATOM 0 H PHE A 116 4.787 2.525 -1.644 1.00 0.00 H new ATOM 0 HA PHE A 116 6.581 1.276 0.086 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.906 0.923 -0.886 1.00 0.00 H new ATOM 0 HB3 PHE A 116 4.717 -0.622 -1.041 1.00 0.00 H new ATOM 0 HD1 PHE A 116 6.585 -0.401 1.345 1.00 0.00 H new ATOM 0 HD2 PHE A 116 2.441 0.493 0.906 1.00 0.00 H new ATOM 0 HE1 PHE A 116 6.242 -0.822 3.741 1.00 0.00 H new ATOM 0 HE2 PHE A 116 2.096 0.073 3.302 1.00 0.00 H new ATOM 0 HZ PHE A 116 3.996 -0.584 4.724 1.00 0.00 H new ATOM 1981 N THR A 117 6.492 -0.175 -2.896 1.00 0.00 N ATOM 1982 CA THR A 117 7.266 -1.021 -3.799 1.00 0.00 C ATOM 1983 C THR A 117 8.503 -0.284 -4.331 1.00 0.00 C ATOM 1984 O THR A 117 9.365 -0.901 -4.956 1.00 0.00 O ATOM 1985 CB THR A 117 6.397 -1.515 -4.963 1.00 0.00 C ATOM 1986 OG1 THR A 117 5.023 -1.363 -4.665 1.00 0.00 O ATOM 1987 CG2 THR A 117 6.623 -2.975 -5.305 1.00 0.00 C ATOM 0 H THR A 117 5.594 0.133 -3.269 1.00 0.00 H new ATOM 0 HA THR A 117 7.607 -1.885 -3.229 1.00 0.00 H new ATOM 0 HB THR A 117 6.691 -0.903 -5.816 1.00 0.00 H new ATOM 0 HG1 THR A 117 4.749 -0.440 -4.846 1.00 0.00 H new ATOM 0 HG21 THR A 117 5.977 -3.258 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 117 7.665 -3.125 -5.588 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.390 -3.592 -4.437 1.00 0.00 H new ATOM 1995 N GLY A 118 8.582 1.039 -4.081 1.00 0.00 N ATOM 1996 CA GLY A 118 9.712 1.853 -4.532 1.00 0.00 C ATOM 1997 C GLY A 118 11.067 1.151 -4.433 1.00 0.00 C ATOM 1998 O GLY A 118 11.431 0.390 -5.326 1.00 0.00 O ATOM 0 H GLY A 118 7.871 1.560 -3.568 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.543 2.148 -5.568 1.00 0.00 H new ATOM 0 HA3 GLY A 118 9.745 2.768 -3.941 1.00 0.00 H new ATOM 2002 N PRO A 119 11.841 1.388 -3.350 1.00 0.00 N ATOM 2003 CA PRO A 119 11.459 2.287 -2.262 1.00 0.00 C ATOM 2004 C PRO A 119 11.628 3.747 -2.666 1.00 0.00 C ATOM 2005 O PRO A 119 11.550 4.074 -3.850 1.00 0.00 O ATOM 2006 CB PRO A 119 12.410 1.908 -1.111 1.00 0.00 C ATOM 2007 CG PRO A 119 13.195 0.732 -1.602 1.00 0.00 C ATOM 2008 CD PRO A 119 13.154 0.797 -3.101 1.00 0.00 C ATOM 0 HA PRO A 119 10.410 2.184 -1.984 1.00 0.00 H new ATOM 0 HB2 PRO A 119 13.068 2.739 -0.857 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.852 1.657 -0.209 1.00 0.00 H new ATOM 0 HG2 PRO A 119 14.222 0.771 -1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.764 -0.202 -1.241 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.960 1.411 -3.504 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.248 -0.190 -3.554 1.00 0.00 H new ATOM 2016 N VAL A 120 11.850 4.632 -1.694 1.00 0.00 N ATOM 2017 CA VAL A 120 12.012 6.050 -1.997 1.00 0.00 C ATOM 2018 C VAL A 120 13.105 6.276 -3.048 1.00 0.00 C ATOM 2019 O VAL A 120 12.892 7.001 -4.008 1.00 0.00 O ATOM 2020 CB VAL A 120 12.278 6.897 -0.710 1.00 0.00 C ATOM 2021 CG1 VAL A 120 13.761 7.199 -0.480 1.00 0.00 C ATOM 2022 CG2 VAL A 120 11.485 8.193 -0.771 1.00 0.00 C ATOM 0 H VAL A 120 11.921 4.395 -0.704 1.00 0.00 H new ATOM 0 HA VAL A 120 11.068 6.396 -2.419 1.00 0.00 H new ATOM 0 HB VAL A 120 11.949 6.294 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 120 13.875 7.790 0.429 1.00 0.00 H new ATOM 0 HG12 VAL A 120 14.311 6.264 -0.377 1.00 0.00 H new ATOM 0 HG13 VAL A 120 14.154 7.759 -1.328 1.00 0.00 H new ATOM 0 HG21 VAL A 120 11.675 8.778 0.129 1.00 0.00 H new ATOM 0 HG22 VAL A 120 11.790 8.765 -1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 120 10.421 7.966 -0.838 1.00 0.00 H new ATOM 2032 N SER A 121 14.270 5.645 -2.844 1.00 0.00 N ATOM 2033 CA SER A 121 15.420 5.769 -3.760 1.00 0.00 C ATOM 2034 C SER A 121 14.990 5.780 -5.228 1.00 0.00 C ATOM 2035 O SER A 121 15.358 6.677 -5.993 1.00 0.00 O ATOM 2036 CB SER A 121 16.403 4.622 -3.522 1.00 0.00 C ATOM 2037 OG SER A 121 17.202 4.865 -2.377 1.00 0.00 O ATOM 0 H SER A 121 14.444 5.036 -2.044 1.00 0.00 H new ATOM 0 HA SER A 121 15.902 6.723 -3.549 1.00 0.00 H new ATOM 0 HB2 SER A 121 15.854 3.689 -3.395 1.00 0.00 H new ATOM 0 HB3 SER A 121 17.042 4.499 -4.396 1.00 0.00 H new ATOM 0 HG SER A 121 17.821 4.117 -2.245 1.00 0.00 H new ATOM 2043 N TYR A 122 14.185 4.792 -5.609 1.00 0.00 N ATOM 2044 CA TYR A 122 13.683 4.703 -6.974 1.00 0.00 C ATOM 2045 C TYR A 122 12.896 5.965 -7.308 1.00 0.00 C ATOM 2046 O TYR A 122 13.060 6.557 -8.372 1.00 0.00 O ATOM 2047 CB TYR A 122 12.801 3.457 -7.128 1.00 0.00 C ATOM 2048 CG TYR A 122 12.101 3.348 -8.466 1.00 0.00 C ATOM 2049 CD1 TYR A 122 12.807 3.025 -9.618 1.00 0.00 C ATOM 2050 CD2 TYR A 122 10.734 3.566 -8.572 1.00 0.00 C ATOM 2051 CE1 TYR A 122 12.169 2.924 -10.839 1.00 0.00 C ATOM 2052 CE2 TYR A 122 10.089 3.465 -9.788 1.00 0.00 C ATOM 2053 CZ TYR A 122 10.809 3.144 -10.920 1.00 0.00 C ATOM 2054 OH TYR A 122 10.171 3.044 -12.136 1.00 0.00 O ATOM 0 H TYR A 122 13.868 4.044 -4.992 1.00 0.00 H new ATOM 0 HA TYR A 122 14.520 4.617 -7.666 1.00 0.00 H new ATOM 0 HB2 TYR A 122 13.417 2.570 -6.981 1.00 0.00 H new ATOM 0 HB3 TYR A 122 12.050 3.458 -6.338 1.00 0.00 H new ATOM 0 HD1 TYR A 122 13.871 2.850 -9.558 1.00 0.00 H new ATOM 0 HD2 TYR A 122 10.166 3.819 -7.689 1.00 0.00 H new ATOM 0 HE1 TYR A 122 12.732 2.674 -11.726 1.00 0.00 H new ATOM 0 HE2 TYR A 122 9.025 3.637 -9.853 1.00 0.00 H new ATOM 0 HH TYR A 122 9.215 3.227 -12.020 1.00 0.00 H new ATOM 2064 N LEU A 123 12.066 6.383 -6.365 1.00 0.00 N ATOM 2065 CA LEU A 123 11.268 7.585 -6.521 1.00 0.00 C ATOM 2066 C LEU A 123 12.159 8.827 -6.528 1.00 0.00 C ATOM 2067 O LEU A 123 11.816 9.837 -7.138 1.00 0.00 O ATOM 2068 CB LEU A 123 10.227 7.658 -5.404 1.00 0.00 C ATOM 2069 CG LEU A 123 8.796 7.202 -5.771 1.00 0.00 C ATOM 2070 CD1 LEU A 123 8.748 6.256 -6.968 1.00 0.00 C ATOM 2071 CD2 LEU A 123 8.153 6.527 -4.585 1.00 0.00 C ATOM 0 H LEU A 123 11.928 5.901 -5.477 1.00 0.00 H new ATOM 0 HA LEU A 123 10.749 7.548 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 123 10.577 7.050 -4.570 1.00 0.00 H new ATOM 0 HB3 LEU A 123 10.178 8.687 -5.049 1.00 0.00 H new ATOM 0 HG LEU A 123 8.250 8.103 -6.050 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.714 5.976 -7.170 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.166 6.754 -7.843 1.00 0.00 H new ATOM 0 HD13 LEU A 123 9.330 5.361 -6.748 1.00 0.00 H new ATOM 0 HD21 LEU A 123 7.145 6.208 -4.850 1.00 0.00 H new ATOM 0 HD22 LEU A 123 8.744 5.658 -4.296 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.104 7.226 -3.750 1.00 0.00 H new ATOM 2083 N ILE A 124 13.317 8.740 -5.869 1.00 0.00 N ATOM 2084 CA ILE A 124 14.250 9.855 -5.844 1.00 0.00 C ATOM 2085 C ILE A 124 14.812 10.061 -7.244 1.00 0.00 C ATOM 2086 O ILE A 124 14.961 11.192 -7.709 1.00 0.00 O ATOM 2087 CB ILE A 124 15.420 9.638 -4.856 1.00 0.00 C ATOM 2088 CG1 ILE A 124 14.887 9.239 -3.458 1.00 0.00 C ATOM 2089 CG2 ILE A 124 16.282 10.899 -4.797 1.00 0.00 C ATOM 2090 CD1 ILE A 124 15.857 9.473 -2.315 1.00 0.00 C ATOM 0 H ILE A 124 13.624 7.916 -5.352 1.00 0.00 H new ATOM 0 HA ILE A 124 13.700 10.733 -5.505 1.00 0.00 H new ATOM 0 HB ILE A 124 16.044 8.816 -5.208 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.973 9.799 -3.260 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.617 8.183 -3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 124 17.106 10.744 -4.100 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.681 11.114 -5.788 1.00 0.00 H new ATOM 0 HG23 ILE A 124 15.675 11.739 -4.460 1.00 0.00 H new ATOM 0 HD11 ILE A 124 15.396 9.164 -1.377 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.764 8.891 -2.482 1.00 0.00 H new ATOM 0 HD13 ILE A 124 16.110 10.532 -2.263 1.00 0.00 H new ATOM 2102 N ARG A 125 15.090 8.948 -7.926 1.00 0.00 N ATOM 2103 CA ARG A 125 15.602 9.002 -9.289 1.00 0.00 C ATOM 2104 C ARG A 125 14.480 9.423 -10.234 1.00 0.00 C ATOM 2105 O ARG A 125 14.703 10.125 -11.220 1.00 0.00 O ATOM 2106 CB ARG A 125 16.239 7.651 -9.694 1.00 0.00 C ATOM 2107 CG ARG A 125 15.292 6.622 -10.316 1.00 0.00 C ATOM 2108 CD ARG A 125 15.560 6.441 -11.805 1.00 0.00 C ATOM 2109 NE ARG A 125 15.040 5.170 -12.305 1.00 0.00 N ATOM 2110 CZ ARG A 125 15.608 3.987 -12.074 1.00 0.00 C ATOM 2111 NH1 ARG A 125 16.722 3.898 -11.355 1.00 0.00 N ATOM 2112 NH2 ARG A 125 15.059 2.883 -12.566 1.00 0.00 N ATOM 0 H ARG A 125 14.969 8.005 -7.556 1.00 0.00 H new ATOM 0 HA ARG A 125 16.395 9.747 -9.353 1.00 0.00 H new ATOM 0 HB2 ARG A 125 17.044 7.849 -10.402 1.00 0.00 H new ATOM 0 HB3 ARG A 125 16.695 7.207 -8.809 1.00 0.00 H new ATOM 0 HG2 ARG A 125 15.407 5.666 -9.806 1.00 0.00 H new ATOM 0 HG3 ARG A 125 14.260 6.940 -10.167 1.00 0.00 H new ATOM 0 HD2 ARG A 125 15.103 7.262 -12.358 1.00 0.00 H new ATOM 0 HD3 ARG A 125 16.633 6.491 -11.989 1.00 0.00 H new ATOM 0 HE ARG A 125 14.189 5.190 -12.866 1.00 0.00 H new ATOM 0 HH11 ARG A 125 17.151 4.741 -10.973 1.00 0.00 H new ATOM 0 HH12 ARG A 125 17.148 2.987 -11.185 1.00 0.00 H new ATOM 0 HH21 ARG A 125 14.204 2.941 -13.120 1.00 0.00 H new ATOM 0 HH22 ARG A 125 15.492 1.976 -12.391 1.00 0.00 H new ATOM 2126 N ILE A 126 13.265 9.001 -9.895 1.00 0.00 N ATOM 2127 CA ILE A 126 12.085 9.334 -10.668 1.00 0.00 C ATOM 2128 C ILE A 126 11.836 10.841 -10.605 1.00 0.00 C ATOM 2129 O ILE A 126 11.701 11.504 -11.631 1.00 0.00 O ATOM 2130 CB ILE A 126 10.856 8.570 -10.115 1.00 0.00 C ATOM 2131 CG1 ILE A 126 11.095 7.043 -10.216 1.00 0.00 C ATOM 2132 CG2 ILE A 126 9.566 9.008 -10.807 1.00 0.00 C ATOM 2133 CD1 ILE A 126 10.362 6.324 -11.339 1.00 0.00 C ATOM 0 H ILE A 126 13.077 8.420 -9.078 1.00 0.00 H new ATOM 0 HA ILE A 126 12.243 9.041 -11.706 1.00 0.00 H new ATOM 0 HB ILE A 126 10.731 8.818 -9.061 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.164 6.870 -10.338 1.00 0.00 H new ATOM 0 HG13 ILE A 126 10.805 6.587 -9.270 1.00 0.00 H new ATOM 0 HG21 ILE A 126 8.725 8.452 -10.394 1.00 0.00 H new ATOM 0 HG22 ILE A 126 9.410 10.075 -10.645 1.00 0.00 H new ATOM 0 HG23 ILE A 126 9.642 8.811 -11.876 1.00 0.00 H new ATOM 0 HD11 ILE A 126 10.606 5.262 -11.311 1.00 0.00 H new ATOM 0 HD12 ILE A 126 9.287 6.453 -11.213 1.00 0.00 H new ATOM 0 HD13 ILE A 126 10.668 6.741 -12.299 1.00 0.00 H new ATOM 2145 N ARG A 127 11.787 11.365 -9.384 1.00 0.00 N ATOM 2146 CA ARG A 127 11.561 12.786 -9.164 1.00 0.00 C ATOM 2147 C ARG A 127 12.684 13.616 -9.774 1.00 0.00 C ATOM 2148 O ARG A 127 12.438 14.666 -10.363 1.00 0.00 O ATOM 2149 CB ARG A 127 11.448 13.079 -7.668 1.00 0.00 C ATOM 2150 CG ARG A 127 10.579 14.283 -7.346 1.00 0.00 C ATOM 2151 CD ARG A 127 10.709 14.690 -5.886 1.00 0.00 C ATOM 2152 NE ARG A 127 9.661 14.097 -5.058 1.00 0.00 N ATOM 2153 CZ ARG A 127 9.669 14.106 -3.724 1.00 0.00 C ATOM 2154 NH1 ARG A 127 10.667 14.675 -3.056 1.00 0.00 N ATOM 2155 NH2 ARG A 127 8.671 13.545 -3.055 1.00 0.00 N ATOM 0 H ARG A 127 11.902 10.822 -8.529 1.00 0.00 H new ATOM 0 HA ARG A 127 10.626 13.060 -9.652 1.00 0.00 H new ATOM 0 HB2 ARG A 127 11.040 12.202 -7.165 1.00 0.00 H new ATOM 0 HB3 ARG A 127 12.446 13.244 -7.262 1.00 0.00 H new ATOM 0 HG2 ARG A 127 10.863 15.119 -7.985 1.00 0.00 H new ATOM 0 HG3 ARG A 127 9.537 14.051 -7.569 1.00 0.00 H new ATOM 0 HD2 ARG A 127 11.685 14.384 -5.510 1.00 0.00 H new ATOM 0 HD3 ARG A 127 10.663 15.776 -5.807 1.00 0.00 H new ATOM 0 HE ARG A 127 8.875 13.649 -5.529 1.00 0.00 H new ATOM 0 HH11 ARG A 127 11.437 15.111 -3.563 1.00 0.00 H new ATOM 0 HH12 ARG A 127 10.663 14.676 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.900 13.108 -3.560 1.00 0.00 H new ATOM 0 HH22 ARG A 127 8.674 13.550 -2.035 1.00 0.00 H new ATOM 2169 N ALA A 128 13.919 13.137 -9.633 1.00 0.00 N ATOM 2170 CA ALA A 128 15.075 13.840 -10.176 1.00 0.00 C ATOM 2171 C ALA A 128 15.055 13.818 -11.695 1.00 0.00 C ATOM 2172 O ALA A 128 15.193 14.854 -12.345 1.00 0.00 O ATOM 2173 CB ALA A 128 16.366 13.233 -9.648 1.00 0.00 C ATOM 0 H ALA A 128 14.142 12.268 -9.149 1.00 0.00 H new ATOM 0 HA ALA A 128 15.026 14.879 -9.851 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.218 13.771 -10.064 1.00 0.00 H new ATOM 0 HB2 ALA A 128 16.385 13.308 -8.561 1.00 0.00 H new ATOM 0 HB3 ALA A 128 16.421 12.184 -9.940 1.00 0.00 H new ATOM 2179 N ALA A 129 14.860 12.633 -12.254 1.00 0.00 N ATOM 2180 CA ALA A 129 14.794 12.471 -13.702 1.00 0.00 C ATOM 2181 C ALA A 129 13.651 13.306 -14.262 1.00 0.00 C ATOM 2182 O ALA A 129 13.791 13.978 -15.284 1.00 0.00 O ATOM 2183 CB ALA A 129 14.617 11.006 -14.069 1.00 0.00 C ATOM 0 H ALA A 129 14.744 11.767 -11.727 1.00 0.00 H new ATOM 0 HA ALA A 129 15.731 12.817 -14.139 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.570 10.906 -15.153 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.461 10.431 -13.688 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.693 10.630 -13.629 1.00 0.00 H new ATOM 2189 N LEU A 130 12.526 13.276 -13.558 1.00 0.00 N ATOM 2190 CA LEU A 130 11.355 14.045 -13.946 1.00 0.00 C ATOM 2191 C LEU A 130 11.601 15.532 -13.701 1.00 0.00 C ATOM 2192 O LEU A 130 11.083 16.386 -14.421 1.00 0.00 O ATOM 2193 CB LEU A 130 10.128 13.577 -13.167 1.00 0.00 C ATOM 2194 CG LEU A 130 9.351 12.425 -13.812 1.00 0.00 C ATOM 2195 CD1 LEU A 130 8.853 11.454 -12.755 1.00 0.00 C ATOM 2196 CD2 LEU A 130 8.185 12.958 -14.627 1.00 0.00 C ATOM 0 H LEU A 130 12.402 12.723 -12.710 1.00 0.00 H new ATOM 0 HA LEU A 130 11.170 13.888 -15.009 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.445 13.268 -12.171 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.453 14.423 -13.039 1.00 0.00 H new ATOM 0 HG LEU A 130 10.028 11.892 -14.480 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.304 10.644 -13.235 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.702 11.043 -12.209 1.00 0.00 H new ATOM 0 HD13 LEU A 130 8.195 11.977 -12.061 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.645 12.125 -15.077 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.512 13.517 -13.977 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.560 13.614 -15.412 1.00 0.00 H new ATOM 2208 N LYS A 131 12.409 15.831 -12.676 1.00 0.00 N ATOM 2209 CA LYS A 131 12.748 17.212 -12.322 1.00 0.00 C ATOM 2210 C LYS A 131 13.199 17.999 -13.551 1.00 0.00 C ATOM 2211 O LYS A 131 12.802 19.148 -13.747 1.00 0.00 O ATOM 2212 CB LYS A 131 13.841 17.224 -11.260 1.00 0.00 C ATOM 2213 CG LYS A 131 13.586 18.204 -10.125 1.00 0.00 C ATOM 2214 CD LYS A 131 13.978 17.614 -8.779 1.00 0.00 C ATOM 2215 CE LYS A 131 12.758 17.152 -8.002 1.00 0.00 C ATOM 2216 NZ LYS A 131 13.128 16.530 -6.700 1.00 0.00 N ATOM 0 H LYS A 131 12.841 15.129 -12.075 1.00 0.00 H new ATOM 0 HA LYS A 131 11.854 17.692 -11.922 1.00 0.00 H new ATOM 0 HB2 LYS A 131 13.942 16.221 -10.845 1.00 0.00 H new ATOM 0 HB3 LYS A 131 14.791 17.471 -11.733 1.00 0.00 H new ATOM 0 HG2 LYS A 131 14.151 19.120 -10.300 1.00 0.00 H new ATOM 0 HG3 LYS A 131 12.531 18.478 -10.110 1.00 0.00 H new ATOM 0 HD2 LYS A 131 14.654 16.773 -8.931 1.00 0.00 H new ATOM 0 HD3 LYS A 131 14.521 18.359 -8.198 1.00 0.00 H new ATOM 0 HE2 LYS A 131 12.099 18.002 -7.824 1.00 0.00 H new ATOM 0 HE3 LYS A 131 12.198 16.434 -8.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 12.462 16.842 -5.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 13.088 15.494 -6.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 14.093 16.818 -6.439 1.00 0.00 H new ATOM 2230 N LYS A 132 14.021 17.361 -14.381 1.00 0.00 N ATOM 2231 CA LYS A 132 14.516 17.990 -15.600 1.00 0.00 C ATOM 2232 C LYS A 132 13.347 18.371 -16.505 1.00 0.00 C ATOM 2233 O LYS A 132 13.385 19.387 -17.201 1.00 0.00 O ATOM 2234 CB LYS A 132 15.477 17.045 -16.332 1.00 0.00 C ATOM 2235 CG LYS A 132 16.934 17.467 -16.234 1.00 0.00 C ATOM 2236 CD LYS A 132 17.378 18.235 -17.468 1.00 0.00 C ATOM 2237 CE LYS A 132 18.539 19.164 -17.156 1.00 0.00 C ATOM 2238 NZ LYS A 132 18.519 20.384 -18.010 1.00 0.00 N ATOM 0 H LYS A 132 14.357 16.410 -14.231 1.00 0.00 H new ATOM 0 HA LYS A 132 15.060 18.896 -15.334 1.00 0.00 H new ATOM 0 HB2 LYS A 132 15.369 16.041 -15.922 1.00 0.00 H new ATOM 0 HB3 LYS A 132 15.192 16.992 -17.383 1.00 0.00 H new ATOM 0 HG2 LYS A 132 17.075 18.087 -15.349 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.561 16.585 -16.109 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.671 17.533 -18.249 1.00 0.00 H new ATOM 0 HD3 LYS A 132 16.541 18.814 -17.858 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.499 19.455 -16.106 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.479 18.633 -17.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 19.327 20.992 -17.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 18.583 20.108 -19.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 17.633 20.905 -17.850 1.00 0.00 H new ATOM 2252 N LYS A 133 12.301 17.551 -16.471 1.00 0.00 N ATOM 2253 CA LYS A 133 11.102 17.794 -17.265 1.00 0.00 C ATOM 2254 C LYS A 133 10.138 18.748 -16.552 1.00 0.00 C ATOM 2255 O LYS A 133 9.069 19.060 -17.077 1.00 0.00 O ATOM 2256 CB LYS A 133 10.392 16.471 -17.551 1.00 0.00 C ATOM 2257 CG LYS A 133 10.215 16.192 -19.033 1.00 0.00 C ATOM 2258 CD LYS A 133 10.454 14.728 -19.363 1.00 0.00 C ATOM 2259 CE LYS A 133 9.623 14.284 -20.556 1.00 0.00 C ATOM 2260 NZ LYS A 133 9.725 12.817 -20.791 1.00 0.00 N ATOM 0 H LYS A 133 12.260 16.708 -15.898 1.00 0.00 H new ATOM 0 HA LYS A 133 11.411 18.260 -18.201 1.00 0.00 H new ATOM 0 HB2 LYS A 133 10.960 15.657 -17.101 1.00 0.00 H new ATOM 0 HB3 LYS A 133 9.413 16.481 -17.071 1.00 0.00 H new ATOM 0 HG2 LYS A 133 9.207 16.474 -19.338 1.00 0.00 H new ATOM 0 HG3 LYS A 133 10.906 16.811 -19.605 1.00 0.00 H new ATOM 0 HD2 LYS A 133 11.511 14.570 -19.575 1.00 0.00 H new ATOM 0 HD3 LYS A 133 10.207 14.114 -18.497 1.00 0.00 H new ATOM 0 HE2 LYS A 133 8.580 14.553 -20.392 1.00 0.00 H new ATOM 0 HE3 LYS A 133 9.953 14.818 -21.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 9.144 12.556 -21.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 10.717 12.563 -20.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.386 12.306 -19.951 1.00 0.00 H new ATOM 2274 N ASN A 134 10.511 19.197 -15.349 1.00 0.00 N ATOM 2275 CA ASN A 134 9.680 20.097 -14.554 1.00 0.00 C ATOM 2276 C ASN A 134 8.536 19.341 -13.884 1.00 0.00 C ATOM 2277 O ASN A 134 7.516 19.930 -13.530 1.00 0.00 O ATOM 2278 CB ASN A 134 9.132 21.236 -15.412 1.00 0.00 C ATOM 2279 CG ASN A 134 8.650 22.412 -14.587 1.00 0.00 C ATOM 2280 OD1 ASN A 134 7.569 22.373 -14.000 1.00 0.00 O ATOM 2281 ND2 ASN A 134 9.453 23.470 -14.539 1.00 0.00 N ATOM 0 H ASN A 134 11.394 18.946 -14.904 1.00 0.00 H new ATOM 0 HA ASN A 134 10.310 20.525 -13.774 1.00 0.00 H new ATOM 0 HB2 ASN A 134 9.908 21.573 -16.099 1.00 0.00 H new ATOM 0 HB3 ASN A 134 8.308 20.863 -16.020 1.00 0.00 H new ATOM 0 HD21 ASN A 134 9.181 24.292 -14.000 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.341 23.460 -15.041 1.00 0.00 H new ATOM 2288 N TYR A 135 8.717 18.033 -13.698 1.00 0.00 N ATOM 2289 CA TYR A 135 7.699 17.207 -13.055 1.00 0.00 C ATOM 2290 C TYR A 135 8.205 16.676 -11.718 1.00 0.00 C ATOM 2291 O TYR A 135 9.307 16.135 -11.631 1.00 0.00 O ATOM 2292 CB TYR A 135 7.295 16.039 -13.959 1.00 0.00 C ATOM 2293 CG TYR A 135 5.799 15.871 -14.099 1.00 0.00 C ATOM 2294 CD1 TYR A 135 4.957 16.016 -13.004 1.00 0.00 C ATOM 2295 CD2 TYR A 135 5.229 15.572 -15.328 1.00 0.00 C ATOM 2296 CE1 TYR A 135 3.589 15.866 -13.131 1.00 0.00 C ATOM 2297 CE2 TYR A 135 3.862 15.420 -15.463 1.00 0.00 C ATOM 2298 CZ TYR A 135 3.047 15.568 -14.361 1.00 0.00 C ATOM 2299 OH TYR A 135 1.686 15.419 -14.493 1.00 0.00 O ATOM 0 H TYR A 135 9.555 17.526 -13.982 1.00 0.00 H new ATOM 0 HA TYR A 135 6.823 17.831 -12.879 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.729 16.188 -14.947 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.720 15.118 -13.560 1.00 0.00 H new ATOM 0 HD1 TYR A 135 5.378 16.250 -12.037 1.00 0.00 H new ATOM 0 HD2 TYR A 135 5.864 15.456 -16.194 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.948 15.982 -12.269 1.00 0.00 H new ATOM 0 HE2 TYR A 135 3.434 15.186 -16.427 1.00 0.00 H new ATOM 0 HH TYR A 135 1.460 14.465 -14.497 1.00 0.00 H new ATOM 2309 N LYS A 136 7.395 16.832 -10.681 1.00 0.00 N ATOM 2310 CA LYS A 136 7.760 16.366 -9.353 1.00 0.00 C ATOM 2311 C LYS A 136 6.579 15.679 -8.678 1.00 0.00 C ATOM 2312 O LYS A 136 5.491 16.237 -8.609 1.00 0.00 O ATOM 2313 CB LYS A 136 8.241 17.537 -8.508 1.00 0.00 C ATOM 2314 CG LYS A 136 9.727 17.826 -8.656 1.00 0.00 C ATOM 2315 CD LYS A 136 10.017 19.315 -8.549 1.00 0.00 C ATOM 2316 CE LYS A 136 9.582 19.875 -7.204 1.00 0.00 C ATOM 2317 NZ LYS A 136 10.568 20.851 -6.662 1.00 0.00 N ATOM 0 H LYS A 136 6.480 17.279 -10.735 1.00 0.00 H new ATOM 0 HA LYS A 136 8.567 15.640 -9.449 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.677 18.428 -8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.022 17.332 -7.460 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.282 17.290 -7.886 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.077 17.454 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.084 19.489 -8.688 1.00 0.00 H new ATOM 0 HD3 LYS A 136 9.500 19.845 -9.349 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.612 20.360 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.454 19.057 -6.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.234 21.209 -5.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.488 20.382 -6.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.672 21.645 -7.326 1.00 0.00 H new ATOM 2331 N LEU A 137 6.800 14.463 -8.191 1.00 0.00 N ATOM 2332 CA LEU A 137 5.745 13.691 -7.527 1.00 0.00 C ATOM 2333 C LEU A 137 5.876 13.740 -6.015 1.00 0.00 C ATOM 2334 O LEU A 137 6.977 13.730 -5.466 1.00 0.00 O ATOM 2335 CB LEU A 137 5.771 12.225 -7.975 1.00 0.00 C ATOM 2336 CG LEU A 137 5.951 11.980 -9.476 1.00 0.00 C ATOM 2337 CD1 LEU A 137 4.998 12.849 -10.286 1.00 0.00 C ATOM 2338 CD2 LEU A 137 7.395 12.223 -9.892 1.00 0.00 C ATOM 0 H LEU A 137 7.700 13.986 -8.242 1.00 0.00 H new ATOM 0 HA LEU A 137 4.798 14.148 -7.815 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.579 11.719 -7.446 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.840 11.754 -7.660 1.00 0.00 H new ATOM 0 HG LEU A 137 5.710 10.937 -9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 137 5.145 12.657 -11.349 1.00 0.00 H new ATOM 0 HD12 LEU A 137 3.969 12.613 -10.013 1.00 0.00 H new ATOM 0 HD13 LEU A 137 5.197 13.900 -10.076 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.501 12.043 -10.962 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.670 13.254 -9.668 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.050 11.546 -9.344 1.00 0.00 H new ATOM 2350 N ASN A 138 4.728 13.776 -5.354 1.00 0.00 N ATOM 2351 CA ASN A 138 4.673 13.808 -3.902 1.00 0.00 C ATOM 2352 C ASN A 138 3.399 13.130 -3.414 1.00 0.00 C ATOM 2353 O ASN A 138 2.399 13.085 -4.130 1.00 0.00 O ATOM 2354 CB ASN A 138 4.727 15.251 -3.398 1.00 0.00 C ATOM 2355 CG ASN A 138 5.982 15.974 -3.849 1.00 0.00 C ATOM 2356 OD1 ASN A 138 6.086 16.403 -4.997 1.00 0.00 O ATOM 2357 ND2 ASN A 138 6.943 16.111 -2.943 1.00 0.00 N ATOM 0 H ASN A 138 3.814 13.784 -5.807 1.00 0.00 H new ATOM 0 HA ASN A 138 5.535 13.270 -3.508 1.00 0.00 H new ATOM 0 HB2 ASN A 138 3.851 15.791 -3.757 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.680 15.255 -2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.811 16.588 -3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.814 15.739 -2.002 1.00 0.00 H new ATOM 2364 N GLN A 139 3.436 12.605 -2.193 1.00 0.00 N ATOM 2365 CA GLN A 139 2.277 11.932 -1.608 1.00 0.00 C ATOM 2366 C GLN A 139 1.027 12.809 -1.691 1.00 0.00 C ATOM 2367 O GLN A 139 -0.097 12.307 -1.712 1.00 0.00 O ATOM 2368 CB GLN A 139 2.558 11.565 -0.150 1.00 0.00 C ATOM 2369 CG GLN A 139 3.698 10.574 0.018 1.00 0.00 C ATOM 2370 CD GLN A 139 4.990 11.239 0.451 1.00 0.00 C ATOM 2371 OE1 GLN A 139 5.162 11.588 1.619 1.00 0.00 O ATOM 2372 NE2 GLN A 139 5.907 11.421 -0.493 1.00 0.00 N ATOM 0 H GLN A 139 4.256 12.632 -1.587 1.00 0.00 H new ATOM 0 HA GLN A 139 2.095 11.022 -2.180 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.792 12.473 0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.654 11.145 0.291 1.00 0.00 H new ATOM 0 HG2 GLN A 139 3.416 9.823 0.755 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.861 10.050 -0.924 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.723 11.116 -1.449 1.00 0.00 H new ATOM 0 HE22 GLN A 139 6.796 11.866 -0.262 1.00 0.00 H new ATOM 2381 N TYR A 140 1.235 14.123 -1.748 1.00 0.00 N ATOM 2382 CA TYR A 140 0.133 15.068 -1.837 1.00 0.00 C ATOM 2383 C TYR A 140 -0.298 15.262 -3.287 1.00 0.00 C ATOM 2384 O TYR A 140 -1.466 15.539 -3.561 1.00 0.00 O ATOM 2385 CB TYR A 140 0.534 16.410 -1.227 1.00 0.00 C ATOM 2386 CG TYR A 140 0.813 16.341 0.258 1.00 0.00 C ATOM 2387 CD1 TYR A 140 -0.052 15.674 1.117 1.00 0.00 C ATOM 2388 CD2 TYR A 140 1.941 16.944 0.801 1.00 0.00 C ATOM 2389 CE1 TYR A 140 0.200 15.609 2.475 1.00 0.00 C ATOM 2390 CE2 TYR A 140 2.199 16.883 2.157 1.00 0.00 C ATOM 2391 CZ TYR A 140 1.327 16.215 2.989 1.00 0.00 C ATOM 2392 OH TYR A 140 1.581 16.153 4.340 1.00 0.00 O ATOM 0 H TYR A 140 2.159 14.554 -1.734 1.00 0.00 H new ATOM 0 HA TYR A 140 -0.709 14.662 -1.277 1.00 0.00 H new ATOM 0 HB2 TYR A 140 1.422 16.781 -1.738 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.262 17.133 -1.405 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.936 15.199 0.717 1.00 0.00 H new ATOM 0 HD2 TYR A 140 2.627 17.469 0.153 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.482 15.087 3.129 1.00 0.00 H new ATOM 0 HE2 TYR A 140 3.080 17.357 2.563 1.00 0.00 H new ATOM 0 HH TYR A 140 2.414 16.629 4.538 1.00 0.00 H new ATOM 2402 N GLY A 141 0.647 15.119 -4.218 1.00 0.00 N ATOM 2403 CA GLY A 141 0.330 15.285 -5.618 1.00 0.00 C ATOM 2404 C GLY A 141 1.574 15.483 -6.448 1.00 0.00 C ATOM 2405 O GLY A 141 2.688 15.402 -5.932 1.00 0.00 O ATOM 0 H GLY A 141 1.622 14.892 -4.022 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -0.211 14.409 -5.976 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -0.332 16.142 -5.743 1.00 0.00 H new ATOM 2409 N LEU A 142 1.395 15.750 -7.733 1.00 0.00 N ATOM 2410 CA LEU A 142 2.527 15.965 -8.618 1.00 0.00 C ATOM 2411 C LEU A 142 2.457 17.352 -9.246 1.00 0.00 C ATOM 2412 O LEU A 142 1.385 17.824 -9.621 1.00 0.00 O ATOM 2413 CB LEU A 142 2.584 14.881 -9.694 1.00 0.00 C ATOM 2414 CG LEU A 142 1.237 14.493 -10.306 1.00 0.00 C ATOM 2415 CD1 LEU A 142 1.440 13.797 -11.646 1.00 0.00 C ATOM 2416 CD2 LEU A 142 0.449 13.606 -9.350 1.00 0.00 C ATOM 0 H LEU A 142 0.482 15.822 -8.183 1.00 0.00 H new ATOM 0 HA LEU A 142 3.442 15.904 -8.029 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.243 15.220 -10.493 1.00 0.00 H new ATOM 0 HB3 LEU A 142 3.039 13.989 -9.263 1.00 0.00 H new ATOM 0 HG LEU A 142 0.662 15.403 -10.477 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.471 13.528 -12.067 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.959 14.469 -12.330 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.035 12.896 -11.501 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -0.506 13.341 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU A 142 1.017 12.699 -9.143 1.00 0.00 H new ATOM 0 HD23 LEU A 142 0.272 14.143 -8.418 1.00 0.00 H new ATOM 2428 N PHE A 143 3.604 18.013 -9.334 1.00 0.00 N ATOM 2429 CA PHE A 143 3.674 19.357 -9.891 1.00 0.00 C ATOM 2430 C PHE A 143 4.277 19.333 -11.289 1.00 0.00 C ATOM 2431 O PHE A 143 5.384 18.834 -11.494 1.00 0.00 O ATOM 2432 CB PHE A 143 4.498 20.279 -8.974 1.00 0.00 C ATOM 2433 CG PHE A 143 4.387 19.951 -7.504 1.00 0.00 C ATOM 2434 CD1 PHE A 143 3.184 19.522 -6.962 1.00 0.00 C ATOM 2435 CD2 PHE A 143 5.488 20.062 -6.670 1.00 0.00 C ATOM 2436 CE1 PHE A 143 3.083 19.209 -5.621 1.00 0.00 C ATOM 2437 CE2 PHE A 143 5.391 19.753 -5.326 1.00 0.00 C ATOM 2438 CZ PHE A 143 4.186 19.326 -4.801 1.00 0.00 C ATOM 0 H PHE A 143 4.501 17.638 -9.026 1.00 0.00 H new ATOM 0 HA PHE A 143 2.659 19.747 -9.960 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.546 20.224 -9.269 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.177 21.309 -9.130 1.00 0.00 H new ATOM 0 HD1 PHE A 143 2.315 19.432 -7.597 1.00 0.00 H new ATOM 0 HD2 PHE A 143 6.433 20.394 -7.075 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.141 18.873 -5.214 1.00 0.00 H new ATOM 0 HE2 PHE A 143 6.256 19.845 -4.687 1.00 0.00 H new ATOM 0 HZ PHE A 143 4.108 19.085 -3.751 1.00 0.00 H new ATOM 2448 N LYS A 144 3.531 19.874 -12.246 1.00 0.00 N ATOM 2449 CA LYS A 144 3.976 19.921 -13.636 1.00 0.00 C ATOM 2450 C LYS A 144 3.957 21.351 -14.165 1.00 0.00 C ATOM 2451 O LYS A 144 2.935 22.035 -14.091 1.00 0.00 O ATOM 2452 CB LYS A 144 3.085 19.039 -14.510 1.00 0.00 C ATOM 2453 CG LYS A 144 3.665 18.767 -15.888 1.00 0.00 C ATOM 2454 CD LYS A 144 2.571 18.605 -16.930 1.00 0.00 C ATOM 2455 CE LYS A 144 2.973 19.223 -18.260 1.00 0.00 C ATOM 2456 NZ LYS A 144 1.825 19.894 -18.930 1.00 0.00 N ATOM 0 H LYS A 144 2.613 20.288 -12.085 1.00 0.00 H new ATOM 0 HA LYS A 144 4.999 19.548 -13.674 1.00 0.00 H new ATOM 0 HB2 LYS A 144 2.917 18.090 -14.002 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.112 19.517 -14.622 1.00 0.00 H new ATOM 0 HG2 LYS A 144 4.324 19.587 -16.175 1.00 0.00 H new ATOM 0 HG3 LYS A 144 4.275 17.864 -15.856 1.00 0.00 H new ATOM 0 HD2 LYS A 144 2.354 17.546 -17.070 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.654 19.073 -16.572 1.00 0.00 H new ATOM 0 HE2 LYS A 144 3.772 19.947 -18.097 1.00 0.00 H new ATOM 0 HE3 LYS A 144 3.373 18.448 -18.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 2.140 20.302 -19.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 1.072 19.199 -19.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 1.459 20.650 -18.317 1.00 0.00 H new ATOM 2470 N ASN A 145 5.090 21.801 -14.702 1.00 0.00 N ATOM 2471 CA ASN A 145 5.195 23.154 -15.245 1.00 0.00 C ATOM 2472 C ASN A 145 4.790 24.196 -14.205 1.00 0.00 C ATOM 2473 O ASN A 145 4.248 25.251 -14.536 1.00 0.00 O ATOM 2474 CB ASN A 145 4.327 23.280 -16.488 1.00 0.00 C ATOM 2475 CG ASN A 145 5.141 23.424 -17.761 1.00 0.00 C ATOM 2476 OD1 ASN A 145 6.133 22.722 -17.959 1.00 0.00 O ATOM 2477 ND2 ASN A 145 4.724 24.336 -18.631 1.00 0.00 N ATOM 0 H ASN A 145 5.946 21.250 -14.773 1.00 0.00 H new ATOM 0 HA ASN A 145 6.235 23.338 -15.515 1.00 0.00 H new ATOM 0 HB2 ASN A 145 3.687 22.402 -16.569 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.671 24.144 -16.382 1.00 0.00 H new ATOM 0 HD21 ASN A 145 5.231 24.477 -19.505 1.00 0.00 H new ATOM 0 HD22 ASN A 145 3.896 24.896 -18.426 1.00 0.00 H new ATOM 2484 N GLN A 146 5.047 23.878 -12.940 1.00 0.00 N ATOM 2485 CA GLN A 146 4.705 24.762 -11.826 1.00 0.00 C ATOM 2486 C GLN A 146 3.195 24.784 -11.603 1.00 0.00 C ATOM 2487 O GLN A 146 2.639 25.780 -11.141 1.00 0.00 O ATOM 2488 CB GLN A 146 5.221 26.186 -12.070 1.00 0.00 C ATOM 2489 CG GLN A 146 5.698 26.884 -10.807 1.00 0.00 C ATOM 2490 CD GLN A 146 4.600 27.683 -10.132 1.00 0.00 C ATOM 2491 OE1 GLN A 146 3.670 28.154 -10.784 1.00 0.00 O ATOM 2492 NE2 GLN A 146 4.704 27.838 -8.816 1.00 0.00 N ATOM 0 H GLN A 146 5.495 23.007 -12.657 1.00 0.00 H new ATOM 0 HA GLN A 146 5.189 24.371 -10.931 1.00 0.00 H new ATOM 0 HB2 GLN A 146 6.041 26.149 -12.787 1.00 0.00 H new ATOM 0 HB3 GLN A 146 4.427 26.778 -12.525 1.00 0.00 H new ATOM 0 HG2 GLN A 146 6.083 26.141 -10.109 1.00 0.00 H new ATOM 0 HG3 GLN A 146 6.526 27.548 -11.054 1.00 0.00 H new ATOM 0 HE21 GLN A 146 5.493 27.430 -8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 146 3.995 28.365 -8.307 1.00 0.00 H new ATOM 2501 N THR A 147 2.538 23.673 -11.932 1.00 0.00 N ATOM 2502 CA THR A 147 1.095 23.556 -11.766 1.00 0.00 C ATOM 2503 C THR A 147 0.750 22.373 -10.868 1.00 0.00 C ATOM 2504 O THR A 147 1.097 21.230 -11.168 1.00 0.00 O ATOM 2505 CB THR A 147 0.416 23.393 -13.125 1.00 0.00 C ATOM 2506 OG1 THR A 147 1.162 24.040 -14.141 1.00 0.00 O ATOM 2507 CG2 THR A 147 -0.991 23.952 -13.160 1.00 0.00 C ATOM 0 H THR A 147 2.986 22.841 -12.316 1.00 0.00 H new ATOM 0 HA THR A 147 0.731 24.469 -11.294 1.00 0.00 H new ATOM 0 HB THR A 147 0.368 22.318 -13.297 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.924 23.479 -14.395 1.00 0.00 H new ATOM 0 HG21 THR A 147 -1.417 23.804 -14.153 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.606 23.437 -12.422 1.00 0.00 H new ATOM 0 HG23 THR A 147 -0.965 25.017 -12.931 1.00 0.00 H new ATOM 2515 N LEU A 148 0.071 22.660 -9.764 1.00 0.00 N ATOM 2516 CA LEU A 148 -0.320 21.626 -8.814 1.00 0.00 C ATOM 2517 C LEU A 148 -1.378 20.701 -9.407 1.00 0.00 C ATOM 2518 O LEU A 148 -2.515 21.110 -9.641 1.00 0.00 O ATOM 2519 CB LEU A 148 -0.852 22.268 -7.529 1.00 0.00 C ATOM 2520 CG LEU A 148 -0.799 21.381 -6.284 1.00 0.00 C ATOM 2521 CD1 LEU A 148 -1.643 20.132 -6.481 1.00 0.00 C ATOM 2522 CD2 LEU A 148 0.637 21.005 -5.956 1.00 0.00 C ATOM 0 H LEU A 148 -0.221 23.602 -9.504 1.00 0.00 H new ATOM 0 HA LEU A 148 0.563 21.030 -8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -0.281 23.176 -7.333 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.886 22.571 -7.695 1.00 0.00 H new ATOM 0 HG LEU A 148 -1.208 21.945 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.593 19.514 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -2.678 20.418 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -1.264 19.567 -7.333 1.00 0.00 H new ATOM 0 HD21 LEU A 148 0.654 20.374 -5.067 1.00 0.00 H new ATOM 0 HD22 LEU A 148 1.072 20.462 -6.795 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.216 21.909 -5.770 1.00 0.00 H new ATOM 2534 N VAL A 149 -0.996 19.449 -9.638 1.00 0.00 N ATOM 2535 CA VAL A 149 -1.910 18.458 -10.193 1.00 0.00 C ATOM 2536 C VAL A 149 -1.825 17.149 -9.390 1.00 0.00 C ATOM 2537 O VAL A 149 -0.735 16.627 -9.164 1.00 0.00 O ATOM 2538 CB VAL A 149 -1.606 18.194 -11.691 1.00 0.00 C ATOM 2539 CG1 VAL A 149 -0.120 17.962 -11.902 1.00 0.00 C ATOM 2540 CG2 VAL A 149 -2.417 17.019 -12.235 1.00 0.00 C ATOM 0 H VAL A 149 -0.058 19.097 -9.449 1.00 0.00 H new ATOM 0 HA VAL A 149 -2.924 18.852 -10.120 1.00 0.00 H new ATOM 0 HB VAL A 149 -1.904 19.083 -12.248 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.073 17.779 -12.959 1.00 0.00 H new ATOM 0 HG12 VAL A 149 0.435 18.843 -11.579 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.200 17.098 -11.320 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -2.176 16.866 -13.287 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.174 16.118 -11.672 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -3.481 17.234 -12.134 1.00 0.00 H new ATOM 2550 N PRO A 150 -2.974 16.598 -8.942 1.00 0.00 N ATOM 2551 CA PRO A 150 -2.994 15.358 -8.168 1.00 0.00 C ATOM 2552 C PRO A 150 -2.849 14.127 -9.049 1.00 0.00 C ATOM 2553 O PRO A 150 -2.908 14.217 -10.276 1.00 0.00 O ATOM 2554 CB PRO A 150 -4.370 15.383 -7.510 1.00 0.00 C ATOM 2555 CG PRO A 150 -5.229 16.123 -8.475 1.00 0.00 C ATOM 2556 CD PRO A 150 -4.336 17.132 -9.147 1.00 0.00 C ATOM 0 HA PRO A 150 -2.166 15.300 -7.461 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -4.746 14.375 -7.336 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.338 15.883 -6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -5.667 15.444 -9.206 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -6.055 16.615 -7.962 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -4.571 17.229 -10.207 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -4.448 18.121 -8.704 1.00 0.00 H new ATOM 2564 N LEU A 151 -2.656 12.978 -8.417 1.00 0.00 N ATOM 2565 CA LEU A 151 -2.502 11.731 -9.148 1.00 0.00 C ATOM 2566 C LEU A 151 -3.849 11.042 -9.375 1.00 0.00 C ATOM 2567 O LEU A 151 -4.369 10.350 -8.502 1.00 0.00 O ATOM 2568 CB LEU A 151 -1.527 10.779 -8.438 1.00 0.00 C ATOM 2569 CG LEU A 151 -1.471 10.815 -6.900 1.00 0.00 C ATOM 2570 CD1 LEU A 151 -0.657 12.002 -6.399 1.00 0.00 C ATOM 2571 CD2 LEU A 151 -2.865 10.803 -6.284 1.00 0.00 C ATOM 0 H LEU A 151 -2.603 12.885 -7.403 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.082 11.984 -10.122 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.776 9.761 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.525 10.987 -8.813 1.00 0.00 H new ATOM 0 HG LEU A 151 -0.964 9.906 -6.576 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -0.638 11.996 -5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.362 11.931 -6.780 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -1.112 12.929 -6.749 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -2.783 10.829 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.422 11.675 -6.627 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -3.389 9.896 -6.586 1.00 0.00 H new ATOM 2583 N LYS A 152 -4.405 11.230 -10.564 1.00 0.00 N ATOM 2584 CA LYS A 152 -5.686 10.625 -10.913 1.00 0.00 C ATOM 2585 C LYS A 152 -5.504 9.552 -11.980 1.00 0.00 C ATOM 2586 O LYS A 152 -5.565 9.836 -13.177 1.00 0.00 O ATOM 2587 CB LYS A 152 -6.659 11.695 -11.408 1.00 0.00 C ATOM 2588 CG LYS A 152 -6.156 12.459 -12.625 1.00 0.00 C ATOM 2589 CD LYS A 152 -6.940 12.103 -13.879 1.00 0.00 C ATOM 2590 CE LYS A 152 -8.038 13.119 -14.156 1.00 0.00 C ATOM 2591 NZ LYS A 152 -9.236 12.487 -14.774 1.00 0.00 N ATOM 0 H LYS A 152 -3.990 11.796 -11.304 1.00 0.00 H new ATOM 0 HA LYS A 152 -6.097 10.157 -10.019 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -7.611 11.224 -11.653 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -6.852 12.401 -10.600 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -6.234 13.530 -12.439 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -5.100 12.239 -12.782 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -6.263 12.056 -14.732 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -7.380 11.112 -13.766 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.325 13.607 -13.224 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -7.655 13.896 -14.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.961 13.212 -14.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.968 12.043 -15.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -9.617 11.763 -14.132 1.00 0.00 H new ATOM 2605 N ILE A 153 -5.276 8.316 -11.543 1.00 0.00 N ATOM 2606 CA ILE A 153 -5.083 7.212 -12.465 1.00 0.00 C ATOM 2607 C ILE A 153 -5.787 5.950 -11.979 1.00 0.00 C ATOM 2608 O ILE A 153 -6.508 5.970 -10.981 1.00 0.00 O ATOM 2609 CB ILE A 153 -3.590 6.903 -12.678 1.00 0.00 C ATOM 2610 CG1 ILE A 153 -2.844 6.869 -11.329 1.00 0.00 C ATOM 2611 CG2 ILE A 153 -2.973 7.904 -13.650 1.00 0.00 C ATOM 2612 CD1 ILE A 153 -2.399 8.223 -10.804 1.00 0.00 C ATOM 0 H ILE A 153 -5.221 8.059 -10.557 1.00 0.00 H new ATOM 0 HA ILE A 153 -5.519 7.524 -13.414 1.00 0.00 H new ATOM 0 HB ILE A 153 -3.493 5.913 -13.124 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -3.491 6.403 -10.586 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.967 6.231 -11.433 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -1.917 7.672 -13.790 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -3.488 7.845 -14.609 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -3.073 8.912 -13.247 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.885 8.093 -9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -1.722 8.687 -11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.270 8.862 -10.661 1.00 0.00 H new ATOM 2624 N THR A 154 -5.593 4.862 -12.713 1.00 0.00 N ATOM 2625 CA THR A 154 -6.224 3.585 -12.395 1.00 0.00 C ATOM 2626 C THR A 154 -5.256 2.631 -11.691 1.00 0.00 C ATOM 2627 O THR A 154 -5.531 2.157 -10.588 1.00 0.00 O ATOM 2628 CB THR A 154 -6.796 2.928 -13.679 1.00 0.00 C ATOM 2629 OG1 THR A 154 -6.000 1.832 -14.108 1.00 0.00 O ATOM 2630 CG2 THR A 154 -6.916 3.877 -14.860 1.00 0.00 C ATOM 0 H THR A 154 -4.998 4.838 -13.541 1.00 0.00 H new ATOM 0 HA THR A 154 -7.044 3.787 -11.706 1.00 0.00 H new ATOM 0 HB THR A 154 -7.794 2.603 -13.384 1.00 0.00 H new ATOM 0 HG1 THR A 154 -6.390 1.441 -14.918 1.00 0.00 H new ATOM 0 HG21 THR A 154 -7.323 3.341 -15.717 1.00 0.00 H new ATOM 0 HG22 THR A 154 -7.580 4.701 -14.598 1.00 0.00 H new ATOM 0 HG23 THR A 154 -5.931 4.270 -15.112 1.00 0.00 H new ATOM 2638 N THR A 155 -4.143 2.328 -12.349 1.00 0.00 N ATOM 2639 CA THR A 155 -3.161 1.405 -11.807 1.00 0.00 C ATOM 2640 C THR A 155 -1.775 2.037 -11.712 1.00 0.00 C ATOM 2641 O THR A 155 -1.596 3.218 -12.006 1.00 0.00 O ATOM 2642 CB THR A 155 -3.109 0.168 -12.682 1.00 0.00 C ATOM 2643 OG1 THR A 155 -3.391 0.491 -14.032 1.00 0.00 O ATOM 2644 CG2 THR A 155 -4.075 -0.916 -12.253 1.00 0.00 C ATOM 0 H THR A 155 -3.900 2.712 -13.262 1.00 0.00 H new ATOM 0 HA THR A 155 -3.465 1.139 -10.795 1.00 0.00 H new ATOM 0 HB THR A 155 -2.094 -0.214 -12.574 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.316 0.807 -14.106 1.00 0.00 H new ATOM 0 HG21 THR A 155 -3.984 -1.771 -12.923 1.00 0.00 H new ATOM 0 HG22 THR A 155 -3.844 -1.227 -11.234 1.00 0.00 H new ATOM 0 HG23 THR A 155 -5.094 -0.531 -12.292 1.00 0.00 H new ATOM 2652 N GLU A 156 -0.794 1.230 -11.299 1.00 0.00 N ATOM 2653 CA GLU A 156 0.581 1.697 -11.164 1.00 0.00 C ATOM 2654 C GLU A 156 1.096 2.249 -12.483 1.00 0.00 C ATOM 2655 O GLU A 156 1.545 3.391 -12.549 1.00 0.00 O ATOM 2656 CB GLU A 156 1.485 0.557 -10.691 1.00 0.00 C ATOM 2657 CG GLU A 156 1.315 0.217 -9.219 1.00 0.00 C ATOM 2658 CD GLU A 156 0.238 -0.823 -8.980 1.00 0.00 C ATOM 2659 OE1 GLU A 156 0.334 -1.923 -9.565 1.00 0.00 O ATOM 2660 OE2 GLU A 156 -0.702 -0.537 -8.209 1.00 0.00 O ATOM 0 H GLU A 156 -0.931 0.250 -11.053 1.00 0.00 H new ATOM 0 HA GLU A 156 0.596 2.496 -10.423 1.00 0.00 H new ATOM 0 HB2 GLU A 156 1.277 -0.332 -11.287 1.00 0.00 H new ATOM 0 HB3 GLU A 156 2.525 0.828 -10.875 1.00 0.00 H new ATOM 0 HG2 GLU A 156 2.262 -0.149 -8.823 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.068 1.124 -8.667 1.00 0.00 H new ATOM 2667 N LYS A 157 1.003 1.445 -13.546 1.00 0.00 N ATOM 2668 CA LYS A 157 1.448 1.876 -14.874 1.00 0.00 C ATOM 2669 C LYS A 157 0.828 3.223 -15.221 1.00 0.00 C ATOM 2670 O LYS A 157 1.495 4.124 -15.740 1.00 0.00 O ATOM 2671 CB LYS A 157 1.068 0.837 -15.930 1.00 0.00 C ATOM 2672 CG LYS A 157 1.561 1.181 -17.327 1.00 0.00 C ATOM 2673 CD LYS A 157 0.590 0.702 -18.393 1.00 0.00 C ATOM 2674 CE LYS A 157 1.317 0.295 -19.665 1.00 0.00 C ATOM 2675 NZ LYS A 157 0.529 0.626 -20.886 1.00 0.00 N ATOM 0 H LYS A 157 0.626 0.498 -13.514 1.00 0.00 H new ATOM 0 HA LYS A 157 2.533 1.977 -14.860 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.475 -0.131 -15.638 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -0.017 0.733 -15.952 1.00 0.00 H new ATOM 0 HG2 LYS A 157 1.693 2.260 -17.412 1.00 0.00 H new ATOM 0 HG3 LYS A 157 2.538 0.726 -17.492 1.00 0.00 H new ATOM 0 HD2 LYS A 157 0.018 -0.144 -18.012 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -0.125 1.494 -18.618 1.00 0.00 H new ATOM 0 HE2 LYS A 157 2.282 0.799 -19.708 1.00 0.00 H new ATOM 0 HE3 LYS A 157 1.517 -0.776 -19.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 1.059 0.333 -21.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -0.382 0.125 -20.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 0.359 1.651 -20.922 1.00 0.00 H new ATOM 2689 N GLU A 158 -0.448 3.358 -14.892 1.00 0.00 N ATOM 2690 CA GLU A 158 -1.167 4.592 -15.128 1.00 0.00 C ATOM 2691 C GLU A 158 -0.577 5.700 -14.261 1.00 0.00 C ATOM 2692 O GLU A 158 -0.471 6.850 -14.689 1.00 0.00 O ATOM 2693 CB GLU A 158 -2.652 4.402 -14.829 1.00 0.00 C ATOM 2694 CG GLU A 158 -3.288 3.264 -15.612 1.00 0.00 C ATOM 2695 CD GLU A 158 -3.468 3.594 -17.081 1.00 0.00 C ATOM 2696 OE1 GLU A 158 -2.805 4.536 -17.564 1.00 0.00 O ATOM 2697 OE2 GLU A 158 -4.272 2.910 -17.748 1.00 0.00 O ATOM 0 H GLU A 158 -1.005 2.622 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 158 -1.066 4.875 -16.176 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -2.779 4.214 -13.763 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -3.181 5.328 -15.055 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -2.668 2.372 -15.517 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -4.258 3.026 -15.176 1.00 0.00 H new ATOM 2704 N LEU A 159 -0.172 5.340 -13.039 1.00 0.00 N ATOM 2705 CA LEU A 159 0.427 6.306 -12.125 1.00 0.00 C ATOM 2706 C LEU A 159 1.729 6.838 -12.723 1.00 0.00 C ATOM 2707 O LEU A 159 1.934 8.048 -12.799 1.00 0.00 O ATOM 2708 CB LEU A 159 0.628 5.682 -10.718 1.00 0.00 C ATOM 2709 CG LEU A 159 2.073 5.472 -10.233 1.00 0.00 C ATOM 2710 CD1 LEU A 159 2.732 6.806 -9.908 1.00 0.00 C ATOM 2711 CD2 LEU A 159 2.097 4.557 -9.019 1.00 0.00 C ATOM 0 H LEU A 159 -0.249 4.394 -12.666 1.00 0.00 H new ATOM 0 HA LEU A 159 -0.247 7.152 -11.993 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.119 6.317 -9.993 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.125 4.715 -10.704 1.00 0.00 H new ATOM 0 HG LEU A 159 2.638 4.999 -11.036 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.753 6.634 -9.567 1.00 0.00 H new ATOM 0 HD12 LEU A 159 2.748 7.431 -10.801 1.00 0.00 H new ATOM 0 HD13 LEU A 159 2.167 7.309 -9.123 1.00 0.00 H new ATOM 0 HD21 LEU A 159 3.126 4.418 -8.688 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.514 5.005 -8.214 1.00 0.00 H new ATOM 0 HD23 LEU A 159 1.668 3.591 -9.283 1.00 0.00 H new ATOM 2723 N ILE A 160 2.597 5.928 -13.177 1.00 0.00 N ATOM 2724 CA ILE A 160 3.857 6.330 -13.798 1.00 0.00 C ATOM 2725 C ILE A 160 3.557 7.246 -14.984 1.00 0.00 C ATOM 2726 O ILE A 160 4.244 8.244 -15.202 1.00 0.00 O ATOM 2727 CB ILE A 160 4.705 5.107 -14.245 1.00 0.00 C ATOM 2728 CG1 ILE A 160 5.164 4.308 -13.019 1.00 0.00 C ATOM 2729 CG2 ILE A 160 5.921 5.544 -15.064 1.00 0.00 C ATOM 2730 CD1 ILE A 160 4.233 3.180 -12.636 1.00 0.00 C ATOM 0 H ILE A 160 2.450 4.920 -13.126 1.00 0.00 H new ATOM 0 HA ILE A 160 4.451 6.866 -13.058 1.00 0.00 H new ATOM 0 HB ILE A 160 4.078 4.476 -14.876 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.154 3.897 -13.216 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.263 4.987 -12.172 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.494 4.666 -15.362 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.588 6.078 -15.954 1.00 0.00 H new ATOM 0 HG23 ILE A 160 6.549 6.200 -14.461 1.00 0.00 H new ATOM 0 HD11 ILE A 160 4.627 2.664 -11.761 1.00 0.00 H new ATOM 0 HD12 ILE A 160 3.247 3.584 -12.405 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.152 2.477 -13.465 1.00 0.00 H new ATOM 2742 N LYS A 161 2.492 6.920 -15.715 1.00 0.00 N ATOM 2743 CA LYS A 161 2.068 7.741 -16.841 1.00 0.00 C ATOM 2744 C LYS A 161 1.669 9.124 -16.328 1.00 0.00 C ATOM 2745 O LYS A 161 1.896 10.138 -16.988 1.00 0.00 O ATOM 2746 CB LYS A 161 0.895 7.088 -17.575 1.00 0.00 C ATOM 2747 CG LYS A 161 1.279 5.826 -18.330 1.00 0.00 C ATOM 2748 CD LYS A 161 0.052 5.046 -18.772 1.00 0.00 C ATOM 2749 CE LYS A 161 -0.305 5.341 -20.220 1.00 0.00 C ATOM 2750 NZ LYS A 161 -1.778 5.359 -20.436 1.00 0.00 N ATOM 0 H LYS A 161 1.912 6.098 -15.547 1.00 0.00 H new ATOM 0 HA LYS A 161 2.894 7.837 -17.546 1.00 0.00 H new ATOM 0 HB2 LYS A 161 0.114 6.847 -16.854 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.470 7.806 -18.276 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.877 6.090 -19.202 1.00 0.00 H new ATOM 0 HG3 LYS A 161 1.902 5.196 -17.695 1.00 0.00 H new ATOM 0 HD2 LYS A 161 0.236 3.978 -18.652 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -0.792 5.298 -18.130 1.00 0.00 H new ATOM 0 HE2 LYS A 161 0.116 6.304 -20.509 1.00 0.00 H new ATOM 0 HE3 LYS A 161 0.148 4.589 -20.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -2.024 4.705 -21.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -2.260 5.064 -19.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -2.080 6.321 -20.690 1.00 0.00 H new ATOM 2764 N GLU A 162 1.094 9.147 -15.122 1.00 0.00 N ATOM 2765 CA GLU A 162 0.683 10.392 -14.476 1.00 0.00 C ATOM 2766 C GLU A 162 1.871 11.344 -14.353 1.00 0.00 C ATOM 2767 O GLU A 162 1.713 12.565 -14.382 1.00 0.00 O ATOM 2768 CB GLU A 162 0.116 10.094 -13.085 1.00 0.00 C ATOM 2769 CG GLU A 162 -0.926 11.094 -12.601 1.00 0.00 C ATOM 2770 CD GLU A 162 -2.024 11.344 -13.617 1.00 0.00 C ATOM 2771 OE1 GLU A 162 -2.218 10.485 -14.504 1.00 0.00 O ATOM 2772 OE2 GLU A 162 -2.687 12.398 -13.528 1.00 0.00 O ATOM 0 H GLU A 162 0.903 8.310 -14.572 1.00 0.00 H new ATOM 0 HA GLU A 162 -0.086 10.865 -15.087 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -0.330 9.099 -13.093 1.00 0.00 H new ATOM 0 HB3 GLU A 162 0.938 10.069 -12.369 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -1.371 10.728 -11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -0.434 12.038 -12.366 1.00 0.00 H new ATOM 2779 N LEU A 163 3.062 10.766 -14.214 1.00 0.00 N ATOM 2780 CA LEU A 163 4.293 11.541 -14.083 1.00 0.00 C ATOM 2781 C LEU A 163 4.889 11.852 -15.452 1.00 0.00 C ATOM 2782 O LEU A 163 5.557 12.869 -15.636 1.00 0.00 O ATOM 2783 CB LEU A 163 5.328 10.783 -13.240 1.00 0.00 C ATOM 2784 CG LEU A 163 4.770 9.728 -12.283 1.00 0.00 C ATOM 2785 CD1 LEU A 163 5.880 9.176 -11.410 1.00 0.00 C ATOM 2786 CD2 LEU A 163 3.643 10.305 -11.430 1.00 0.00 C ATOM 0 H LEU A 163 3.201 9.756 -14.189 1.00 0.00 H new ATOM 0 HA LEU A 163 4.040 12.476 -13.584 1.00 0.00 H new ATOM 0 HB2 LEU A 163 6.031 10.296 -13.916 1.00 0.00 H new ATOM 0 HB3 LEU A 163 5.895 11.509 -12.658 1.00 0.00 H new ATOM 0 HG LEU A 163 4.354 8.912 -12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 163 5.471 8.426 -10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 163 6.644 8.719 -12.039 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.323 9.985 -10.830 1.00 0.00 H new ATOM 0 HD21 LEU A 163 3.264 9.535 -10.759 1.00 0.00 H new ATOM 0 HD22 LEU A 163 4.022 11.142 -10.844 1.00 0.00 H new ATOM 0 HD23 LEU A 163 2.837 10.651 -12.077 1.00 0.00 H new ATOM 2798 N GLY A 164 4.657 10.956 -16.406 1.00 0.00 N ATOM 2799 CA GLY A 164 5.192 11.137 -17.741 1.00 0.00 C ATOM 2800 C GLY A 164 6.455 10.326 -17.961 1.00 0.00 C ATOM 2801 O GLY A 164 7.297 10.684 -18.785 1.00 0.00 O ATOM 0 H GLY A 164 4.107 10.107 -16.277 1.00 0.00 H new ATOM 0 HA2 GLY A 164 4.441 10.845 -18.475 1.00 0.00 H new ATOM 0 HA3 GLY A 164 5.406 12.193 -17.906 1.00 0.00 H new ATOM 2805 N PHE A 165 6.589 9.228 -17.216 1.00 0.00 N ATOM 2806 CA PHE A 165 7.757 8.361 -17.325 1.00 0.00 C ATOM 2807 C PHE A 165 7.365 6.985 -17.850 1.00 0.00 C ATOM 2808 O PHE A 165 6.193 6.714 -18.111 1.00 0.00 O ATOM 2809 CB PHE A 165 8.457 8.230 -15.968 1.00 0.00 C ATOM 2810 CG PHE A 165 9.904 8.633 -16.000 1.00 0.00 C ATOM 2811 CD1 PHE A 165 10.263 9.965 -16.123 1.00 0.00 C ATOM 2812 CD2 PHE A 165 10.904 7.678 -15.908 1.00 0.00 C ATOM 2813 CE1 PHE A 165 11.594 10.339 -16.155 1.00 0.00 C ATOM 2814 CE2 PHE A 165 12.237 8.046 -15.939 1.00 0.00 C ATOM 2815 CZ PHE A 165 12.581 9.378 -16.062 1.00 0.00 C ATOM 0 H PHE A 165 5.900 8.920 -16.530 1.00 0.00 H new ATOM 0 HA PHE A 165 8.449 8.815 -18.034 1.00 0.00 H new ATOM 0 HB2 PHE A 165 7.933 8.845 -15.237 1.00 0.00 H new ATOM 0 HB3 PHE A 165 8.383 7.197 -15.628 1.00 0.00 H new ATOM 0 HD1 PHE A 165 9.495 10.720 -16.195 1.00 0.00 H new ATOM 0 HD2 PHE A 165 10.640 6.635 -15.811 1.00 0.00 H new ATOM 0 HE1 PHE A 165 11.861 11.381 -16.253 1.00 0.00 H new ATOM 0 HE2 PHE A 165 13.008 7.293 -15.867 1.00 0.00 H new ATOM 0 HZ PHE A 165 13.621 9.668 -16.085 1.00 0.00 H new ATOM 2825 N THR A 166 8.361 6.123 -17.998 1.00 0.00 N ATOM 2826 CA THR A 166 8.133 4.768 -18.491 1.00 0.00 C ATOM 2827 C THR A 166 7.849 3.807 -17.342 1.00 0.00 C ATOM 2828 O THR A 166 8.580 3.774 -16.352 1.00 0.00 O ATOM 2829 CB THR A 166 9.332 4.280 -19.296 1.00 0.00 C ATOM 2830 OG1 THR A 166 9.229 2.893 -19.561 1.00 0.00 O ATOM 2831 CG2 THR A 166 10.640 4.518 -18.596 1.00 0.00 C ATOM 0 H THR A 166 9.335 6.336 -17.784 1.00 0.00 H new ATOM 0 HA THR A 166 7.259 4.794 -19.142 1.00 0.00 H new ATOM 0 HB THR A 166 9.319 4.855 -20.222 1.00 0.00 H new ATOM 0 HG1 THR A 166 10.007 2.600 -20.080 1.00 0.00 H new ATOM 0 HG21 THR A 166 11.457 4.150 -19.217 1.00 0.00 H new ATOM 0 HG22 THR A 166 10.770 5.586 -18.421 1.00 0.00 H new ATOM 0 HG23 THR A 166 10.643 3.991 -17.642 1.00 0.00 H new ATOM 2839 N TYR A 167 6.784 3.024 -17.482 1.00 0.00 N ATOM 2840 CA TYR A 167 6.399 2.059 -16.458 1.00 0.00 C ATOM 2841 C TYR A 167 7.530 1.061 -16.198 1.00 0.00 C ATOM 2842 O TYR A 167 8.212 0.624 -17.126 1.00 0.00 O ATOM 2843 CB TYR A 167 5.120 1.323 -16.883 1.00 0.00 C ATOM 2844 CG TYR A 167 4.727 0.178 -15.970 1.00 0.00 C ATOM 2845 CD1 TYR A 167 4.674 0.347 -14.592 1.00 0.00 C ATOM 2846 CD2 TYR A 167 4.417 -1.073 -16.490 1.00 0.00 C ATOM 2847 CE1 TYR A 167 4.321 -0.698 -13.759 1.00 0.00 C ATOM 2848 CE2 TYR A 167 4.064 -2.122 -15.663 1.00 0.00 C ATOM 2849 CZ TYR A 167 4.018 -1.930 -14.299 1.00 0.00 C ATOM 2850 OH TYR A 167 3.666 -2.972 -13.473 1.00 0.00 O ATOM 0 H TYR A 167 6.171 3.039 -18.297 1.00 0.00 H new ATOM 0 HA TYR A 167 6.204 2.598 -15.531 1.00 0.00 H new ATOM 0 HB2 TYR A 167 4.299 2.039 -16.923 1.00 0.00 H new ATOM 0 HB3 TYR A 167 5.256 0.937 -17.893 1.00 0.00 H new ATOM 0 HD1 TYR A 167 4.912 1.310 -14.165 1.00 0.00 H new ATOM 0 HD2 TYR A 167 4.453 -1.228 -17.558 1.00 0.00 H new ATOM 0 HE1 TYR A 167 4.283 -0.550 -12.690 1.00 0.00 H new ATOM 0 HE2 TYR A 167 3.825 -3.088 -16.083 1.00 0.00 H new ATOM 0 HH TYR A 167 3.483 -3.769 -14.012 1.00 0.00 H new ATOM 2860 N ARG A 168 7.712 0.705 -14.931 1.00 0.00 N ATOM 2861 CA ARG A 168 8.750 -0.243 -14.541 1.00 0.00 C ATOM 2862 C ARG A 168 8.141 -1.437 -13.813 1.00 0.00 C ATOM 2863 O ARG A 168 6.947 -1.452 -13.516 1.00 0.00 O ATOM 2864 CB ARG A 168 9.787 0.439 -13.647 1.00 0.00 C ATOM 2865 CG ARG A 168 10.600 1.502 -14.361 1.00 0.00 C ATOM 2866 CD ARG A 168 11.316 0.933 -15.570 1.00 0.00 C ATOM 2867 NE ARG A 168 12.120 -0.240 -15.229 1.00 0.00 N ATOM 2868 CZ ARG A 168 12.744 -1.004 -16.125 1.00 0.00 C ATOM 2869 NH1 ARG A 168 12.661 -0.731 -17.423 1.00 0.00 N ATOM 2870 NH2 ARG A 168 13.455 -2.048 -15.722 1.00 0.00 N ATOM 0 H ARG A 168 7.153 1.059 -14.155 1.00 0.00 H new ATOM 0 HA ARG A 168 9.243 -0.599 -15.446 1.00 0.00 H new ATOM 0 HB2 ARG A 168 9.279 0.893 -12.796 1.00 0.00 H new ATOM 0 HB3 ARG A 168 10.464 -0.317 -13.248 1.00 0.00 H new ATOM 0 HG2 ARG A 168 9.944 2.314 -14.674 1.00 0.00 H new ATOM 0 HG3 ARG A 168 11.329 1.928 -13.672 1.00 0.00 H new ATOM 0 HD2 ARG A 168 10.584 0.662 -16.331 1.00 0.00 H new ATOM 0 HD3 ARG A 168 11.958 1.699 -16.005 1.00 0.00 H new ATOM 0 HE ARG A 168 12.209 -0.489 -14.244 1.00 0.00 H new ATOM 0 HH11 ARG A 168 12.116 0.070 -17.742 1.00 0.00 H new ATOM 0 HH12 ARG A 168 13.143 -1.322 -18.100 1.00 0.00 H new ATOM 0 HH21 ARG A 168 13.524 -2.265 -14.728 1.00 0.00 H new ATOM 0 HH22 ARG A 168 13.933 -2.634 -16.406 1.00 0.00 H new ATOM 2884 N ILE A 169 8.967 -2.439 -13.533 1.00 0.00 N ATOM 2885 CA ILE A 169 8.506 -3.639 -12.845 1.00 0.00 C ATOM 2886 C ILE A 169 8.214 -3.361 -11.368 1.00 0.00 C ATOM 2887 O ILE A 169 8.751 -2.416 -10.792 1.00 0.00 O ATOM 2888 CB ILE A 169 9.540 -4.776 -12.945 1.00 0.00 C ATOM 2889 CG1 ILE A 169 10.928 -4.268 -12.552 1.00 0.00 C ATOM 2890 CG2 ILE A 169 9.554 -5.350 -14.354 1.00 0.00 C ATOM 2891 CD1 ILE A 169 11.823 -5.339 -11.969 1.00 0.00 C ATOM 0 H ILE A 169 9.959 -2.444 -13.772 1.00 0.00 H new ATOM 0 HA ILE A 169 7.585 -3.947 -13.340 1.00 0.00 H new ATOM 0 HB ILE A 169 9.259 -5.570 -12.253 1.00 0.00 H new ATOM 0 HG12 ILE A 169 11.412 -3.841 -13.431 1.00 0.00 H new ATOM 0 HG13 ILE A 169 10.819 -3.463 -11.826 1.00 0.00 H new ATOM 0 HG21 ILE A 169 10.289 -6.153 -14.412 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.567 -5.743 -14.597 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.817 -4.566 -15.064 1.00 0.00 H new ATOM 0 HD11 ILE A 169 12.790 -4.906 -11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 169 11.361 -5.750 -11.071 1.00 0.00 H new ATOM 0 HD13 ILE A 169 11.963 -6.134 -12.701 1.00 0.00 H new ATOM 2903 N PRO A 170 7.352 -4.183 -10.731 1.00 0.00 N ATOM 2904 CA PRO A 170 6.997 -4.010 -9.315 1.00 0.00 C ATOM 2905 C PRO A 170 8.167 -4.316 -8.380 1.00 0.00 C ATOM 2906 O PRO A 170 8.316 -3.698 -7.329 1.00 0.00 O ATOM 2907 CB PRO A 170 5.864 -5.019 -9.109 1.00 0.00 C ATOM 2908 CG PRO A 170 6.080 -6.058 -10.152 1.00 0.00 C ATOM 2909 CD PRO A 170 6.654 -5.337 -11.336 1.00 0.00 C ATOM 0 HA PRO A 170 6.716 -2.982 -9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 170 5.897 -5.451 -8.109 1.00 0.00 H new ATOM 0 HB3 PRO A 170 4.889 -4.545 -9.220 1.00 0.00 H new ATOM 0 HG2 PRO A 170 6.761 -6.832 -9.798 1.00 0.00 H new ATOM 0 HG3 PRO A 170 5.144 -6.552 -10.411 1.00 0.00 H new ATOM 0 HD2 PRO A 170 7.339 -5.971 -11.899 1.00 0.00 H new ATOM 0 HD3 PRO A 170 5.875 -5.017 -12.028 1.00 0.00 H new ATOM 2917 N LYS A 171 8.996 -5.270 -8.782 1.00 0.00 N ATOM 2918 CA LYS A 171 10.161 -5.681 -8.016 1.00 0.00 C ATOM 2919 C LYS A 171 11.391 -4.864 -8.407 1.00 0.00 C ATOM 2920 O LYS A 171 12.489 -5.404 -8.540 1.00 0.00 O ATOM 2921 CB LYS A 171 10.429 -7.174 -8.245 1.00 0.00 C ATOM 2922 CG LYS A 171 10.854 -7.511 -9.666 1.00 0.00 C ATOM 2923 CD LYS A 171 10.358 -8.885 -10.085 1.00 0.00 C ATOM 2924 CE LYS A 171 9.012 -8.802 -10.784 1.00 0.00 C ATOM 2925 NZ LYS A 171 8.891 -9.809 -11.874 1.00 0.00 N ATOM 0 H LYS A 171 8.877 -5.783 -9.655 1.00 0.00 H new ATOM 0 HA LYS A 171 9.959 -5.505 -6.960 1.00 0.00 H new ATOM 0 HB2 LYS A 171 11.206 -7.504 -7.556 1.00 0.00 H new ATOM 0 HB3 LYS A 171 9.528 -7.737 -8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 171 10.465 -6.758 -10.351 1.00 0.00 H new ATOM 0 HG3 LYS A 171 11.941 -7.478 -9.739 1.00 0.00 H new ATOM 0 HD2 LYS A 171 11.087 -9.349 -10.750 1.00 0.00 H new ATOM 0 HD3 LYS A 171 10.274 -9.526 -9.207 1.00 0.00 H new ATOM 0 HE2 LYS A 171 8.215 -8.956 -10.057 1.00 0.00 H new ATOM 0 HE3 LYS A 171 8.878 -7.802 -11.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 7.886 -9.998 -12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 9.341 -9.442 -12.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 9.361 -10.691 -11.586 1.00 0.00 H new ATOM 2939 N LYS A 172 11.208 -3.557 -8.575 1.00 0.00 N ATOM 2940 CA LYS A 172 12.310 -2.676 -8.933 1.00 0.00 C ATOM 2941 C LYS A 172 12.872 -2.000 -7.689 1.00 0.00 C ATOM 2942 O LYS A 172 13.371 -0.877 -7.755 1.00 0.00 O ATOM 2943 CB LYS A 172 11.849 -1.624 -9.949 1.00 0.00 C ATOM 2944 CG LYS A 172 12.662 -1.626 -11.232 1.00 0.00 C ATOM 2945 CD LYS A 172 14.125 -1.306 -10.970 1.00 0.00 C ATOM 2946 CE LYS A 172 15.017 -1.832 -12.084 1.00 0.00 C ATOM 2947 NZ LYS A 172 15.181 -0.838 -13.181 1.00 0.00 N ATOM 0 H LYS A 172 10.309 -3.088 -8.469 1.00 0.00 H new ATOM 0 HA LYS A 172 13.097 -3.276 -9.390 1.00 0.00 H new ATOM 0 HB2 LYS A 172 10.801 -1.799 -10.192 1.00 0.00 H new ATOM 0 HB3 LYS A 172 11.909 -0.637 -9.491 1.00 0.00 H new ATOM 0 HG2 LYS A 172 12.583 -2.602 -11.712 1.00 0.00 H new ATOM 0 HG3 LYS A 172 12.248 -0.895 -11.926 1.00 0.00 H new ATOM 0 HD2 LYS A 172 14.252 -0.227 -10.879 1.00 0.00 H new ATOM 0 HD3 LYS A 172 14.430 -1.744 -10.020 1.00 0.00 H new ATOM 0 HE2 LYS A 172 15.995 -2.087 -11.676 1.00 0.00 H new ATOM 0 HE3 LYS A 172 14.591 -2.751 -12.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 15.796 -1.235 -13.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 14.251 -0.613 -13.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 15.612 0.029 -12.802 1.00 0.00 H new ATOM 2961 N ARG A 173 12.779 -2.695 -6.548 1.00 0.00 N ATOM 2962 CA ARG A 173 13.269 -2.177 -5.267 1.00 0.00 C ATOM 2963 C ARG A 173 14.621 -1.477 -5.413 1.00 0.00 C ATOM 2964 O ARG A 173 15.664 -2.125 -5.468 1.00 0.00 O ATOM 2965 CB ARG A 173 13.385 -3.318 -4.254 1.00 0.00 C ATOM 2966 CG ARG A 173 14.066 -4.558 -4.811 1.00 0.00 C ATOM 2967 CD ARG A 173 14.611 -5.439 -3.698 1.00 0.00 C ATOM 2968 NE ARG A 173 15.850 -6.112 -4.087 1.00 0.00 N ATOM 2969 CZ ARG A 173 16.344 -7.185 -3.467 1.00 0.00 C ATOM 2970 NH1 ARG A 173 15.707 -7.724 -2.435 1.00 0.00 N ATOM 2971 NH2 ARG A 173 17.482 -7.723 -3.887 1.00 0.00 N ATOM 0 H ARG A 173 12.365 -3.625 -6.488 1.00 0.00 H new ATOM 0 HA ARG A 173 12.549 -1.439 -4.913 1.00 0.00 H new ATOM 0 HB2 ARG A 173 13.942 -2.967 -3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 173 12.388 -3.587 -3.906 1.00 0.00 H new ATOM 0 HG2 ARG A 173 13.356 -5.126 -5.412 1.00 0.00 H new ATOM 0 HG3 ARG A 173 14.879 -4.262 -5.474 1.00 0.00 H new ATOM 0 HD2 ARG A 173 14.792 -4.832 -2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 173 13.863 -6.185 -3.427 1.00 0.00 H new ATOM 0 HE ARG A 173 16.369 -5.738 -4.882 1.00 0.00 H new ATOM 0 HH11 ARG A 173 14.830 -7.318 -2.108 1.00 0.00 H new ATOM 0 HH12 ARG A 173 16.094 -8.544 -1.969 1.00 0.00 H new ATOM 0 HH21 ARG A 173 17.976 -7.316 -4.681 1.00 0.00 H new ATOM 0 HH22 ARG A 173 17.863 -8.543 -3.416 1.00 0.00 H new ATOM 2985 N LEU A 174 14.577 -0.148 -5.491 1.00 0.00 N ATOM 2986 CA LEU A 174 15.784 0.672 -5.643 1.00 0.00 C ATOM 2987 C LEU A 174 16.684 0.155 -6.766 1.00 0.00 C ATOM 2988 O LEU A 174 17.020 0.954 -7.664 1.00 0.00 O ATOM 2989 CB LEU A 174 16.561 0.753 -4.321 1.00 0.00 C ATOM 2990 CG LEU A 174 17.323 -0.512 -3.927 1.00 0.00 C ATOM 2991 CD1 LEU A 174 18.661 -0.159 -3.292 1.00 0.00 C ATOM 2992 CD2 LEU A 174 16.492 -1.367 -2.980 1.00 0.00 C ATOM 0 H LEU A 174 13.712 0.390 -5.451 1.00 0.00 H new ATOM 0 HA LEU A 174 15.461 1.676 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.270 1.578 -4.387 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.861 0.998 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 174 17.515 -1.089 -4.832 1.00 0.00 H new ATOM 0 HD11 LEU A 174 19.187 -1.074 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 174 19.263 0.407 -4.003 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.492 0.443 -2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 174 17.052 -2.263 -2.712 1.00 0.00 H new ATOM 0 HD22 LEU A 174 16.266 -0.797 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.562 -1.654 -3.471 1.00 0.00 H new