USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1198 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 8 GLN : amide:sc= -2.39 K(o=-5.1,f=-8.9!) USER MOD Set 1.2: B 33 HIS : no HD1:sc= -2.72 K(o=-5.1,f=-12!) USER MOD Set 2.1: A 8 GLN : amide:sc= -2.39 K(o=-5.3,f=-9.1!) USER MOD Set 2.2: A 33 HIS : no HD1:sc= -2.89 K(o=-5.3,f=-12!) USER MOD Single : A 3 LYS NZ :NH3+ 174:sc= -1.51 (180deg=-1.53) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00578 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.4! C(o=-2.4!,f=-14!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 SER OG : rot 49:sc= 0.257 USER MOD Single : A 36 ASN : amide:sc= -2.38 X(o=-2.4,f=-2.1) USER MOD Single : A 37 THR OG1 : rot 129:sc= -1.32 USER MOD Single : A 42 LYS NZ :NH3+ 149:sc= -0.111 (180deg=-0.75) USER MOD Single : A 44 SER OG : rot 170:sc= 0.0244 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 ASN : amide:sc= -0.302 X(o=-0.3,f=-0.59) USER MOD Single : A 59 GLN : amide:sc= -0.157 K(o=-0.16,f=-1) USER MOD Single : A 64 LYS NZ :NH3+ -161:sc= -0.016 (180deg=-0.221) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN :FLIP amide:sc= -1.38 F(o=-3.7!,f=-1.4) USER MOD Single : A 72 SER OG : rot 78:sc= 1.22 USER MOD Single : B 3 LYS NZ :NH3+ 173:sc= -1.47 (180deg=-1.55) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0.00495 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-14!) USER MOD Single : B 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 SER OG : rot 49:sc= 0.255 USER MOD Single : B 36 ASN : amide:sc= -2.28 X(o=-2.3,f=-2.1) USER MOD Single : B 37 THR OG1 : rot 135:sc= -1.28 USER MOD Single : B 42 LYS NZ :NH3+ 151:sc= -0.151 (180deg=-0.754) USER MOD Single : B 44 SER OG : rot 170:sc= 0.0228 USER MOD Single : B 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.59) USER MOD Single : B 59 GLN : amide:sc= -0.165 K(o=-0.16,f=-1) USER MOD Single : B 64 LYS NZ :NH3+ -161:sc=-0.00458 (180deg=-0.186) USER MOD Single : B 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 ASN :FLIP amide:sc= -1.39 F(o=-3.7!,f=-1.4) USER MOD Single : B 72 SER OG : rot 67:sc= 1.27 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 2 21.454 -4.081 7.944 1.00 0.00 N ATOM 2 CA ALA A 2 21.695 -2.617 8.096 1.00 0.00 C ATOM 3 C ALA A 2 22.724 -2.158 7.059 1.00 0.00 C ATOM 4 O ALA A 2 23.386 -1.156 7.239 1.00 0.00 O ATOM 5 CB ALA A 2 22.218 -2.300 9.497 1.00 0.00 C ATOM 0 HA ALA A 2 20.752 -2.092 7.944 1.00 0.00 H new ATOM 0 HB1 ALA A 2 22.388 -1.227 9.588 1.00 0.00 H new ATOM 0 HB2 ALA A 2 21.485 -2.616 10.239 1.00 0.00 H new ATOM 0 HB3 ALA A 2 23.155 -2.831 9.664 1.00 0.00 H new ATOM 13 N LYS A 3 22.836 -2.904 5.994 1.00 0.00 N ATOM 14 CA LYS A 3 23.817 -2.525 4.934 1.00 0.00 C ATOM 15 C LYS A 3 23.277 -1.349 4.113 1.00 0.00 C ATOM 16 O LYS A 3 23.480 -0.202 4.460 1.00 0.00 O ATOM 17 CB LYS A 3 24.050 -3.725 4.016 1.00 0.00 C ATOM 18 CG LYS A 3 25.047 -4.682 4.681 1.00 0.00 C ATOM 19 CD LYS A 3 26.479 -4.234 4.364 1.00 0.00 C ATOM 20 CE LYS A 3 26.992 -5.015 3.151 1.00 0.00 C ATOM 21 NZ LYS A 3 25.969 -5.030 2.068 1.00 0.00 N ATOM 0 H LYS A 3 22.298 -3.751 5.811 1.00 0.00 H new ATOM 0 HA LYS A 3 24.756 -2.228 5.401 1.00 0.00 H new ATOM 0 HB2 LYS A 3 23.108 -4.239 3.823 1.00 0.00 H new ATOM 0 HB3 LYS A 3 24.435 -3.392 3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 3 24.890 -4.696 5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 3 24.885 -5.699 4.323 1.00 0.00 H new ATOM 0 HD2 LYS A 3 26.501 -3.164 4.159 1.00 0.00 H new ATOM 0 HD3 LYS A 3 27.126 -4.407 5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 3 27.913 -4.563 2.783 1.00 0.00 H new ATOM 0 HE3 LYS A 3 27.234 -6.036 3.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 26.370 -5.475 1.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 25.138 -5.571 2.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 25.683 -4.055 1.847 1.00 0.00 H new ATOM 35 N GLU A 4 22.599 -1.659 3.041 1.00 0.00 N ATOM 36 CA GLU A 4 22.039 -0.571 2.188 1.00 0.00 C ATOM 37 C GLU A 4 20.574 -0.312 2.556 1.00 0.00 C ATOM 38 O GLU A 4 19.775 -1.226 2.617 1.00 0.00 O ATOM 39 CB GLU A 4 22.130 -0.988 0.721 1.00 0.00 C ATOM 40 CG GLU A 4 23.603 -1.147 0.336 1.00 0.00 C ATOM 41 CD GLU A 4 23.698 -1.593 -1.124 1.00 0.00 C ATOM 42 OE1 GLU A 4 22.707 -1.410 -1.812 1.00 0.00 O ATOM 43 OE2 GLU A 4 24.757 -2.092 -1.469 1.00 0.00 O ATOM 0 H GLU A 4 22.410 -2.609 2.721 1.00 0.00 H new ATOM 0 HA GLU A 4 22.610 0.343 2.351 1.00 0.00 H new ATOM 0 HB2 GLU A 4 21.597 -1.925 0.563 1.00 0.00 H new ATOM 0 HB3 GLU A 4 21.654 -0.240 0.087 1.00 0.00 H new ATOM 0 HG2 GLU A 4 24.131 -0.204 0.475 1.00 0.00 H new ATOM 0 HG3 GLU A 4 24.083 -1.880 0.984 1.00 0.00 H new ATOM 50 N LEU A 5 20.254 0.932 2.794 1.00 0.00 N ATOM 51 CA LEU A 5 18.847 1.271 3.162 1.00 0.00 C ATOM 52 C LEU A 5 18.074 1.743 1.926 1.00 0.00 C ATOM 53 O LEU A 5 17.827 2.922 1.763 1.00 0.00 O ATOM 54 CB LEU A 5 18.861 2.385 4.208 1.00 0.00 C ATOM 55 CG LEU A 5 19.406 1.829 5.526 1.00 0.00 C ATOM 56 CD1 LEU A 5 20.321 2.872 6.172 1.00 0.00 C ATOM 57 CD2 LEU A 5 18.239 1.531 6.469 1.00 0.00 C ATOM 0 H LEU A 5 20.898 1.722 2.750 1.00 0.00 H new ATOM 0 HA LEU A 5 18.358 0.384 3.565 1.00 0.00 H new ATOM 0 HB2 LEU A 5 19.480 3.214 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 5 17.854 2.777 4.353 1.00 0.00 H new ATOM 0 HG LEU A 5 19.967 0.914 5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 5 20.712 2.481 7.111 1.00 0.00 H new ATOM 0 HD12 LEU A 5 21.149 3.096 5.499 1.00 0.00 H new ATOM 0 HD13 LEU A 5 19.754 3.783 6.366 1.00 0.00 H new ATOM 0 HD21 LEU A 5 18.623 1.135 7.409 1.00 0.00 H new ATOM 0 HD22 LEU A 5 17.684 2.449 6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 5 17.578 0.797 6.009 1.00 0.00 H new ATOM 69 N ARG A 6 17.710 0.808 1.083 1.00 0.00 N ATOM 70 CA ARG A 6 16.950 1.176 -0.155 1.00 0.00 C ATOM 71 C ARG A 6 15.498 0.700 -0.044 1.00 0.00 C ATOM 72 O ARG A 6 15.156 -0.359 -0.517 1.00 0.00 O ATOM 73 CB ARG A 6 17.612 0.509 -1.363 1.00 0.00 C ATOM 74 CG ARG A 6 19.009 1.112 -1.580 1.00 0.00 C ATOM 75 CD ARG A 6 18.885 2.583 -2.003 1.00 0.00 C ATOM 76 NE ARG A 6 19.865 2.855 -3.092 1.00 0.00 N ATOM 77 CZ ARG A 6 20.952 3.525 -2.823 1.00 0.00 C ATOM 78 NH1 ARG A 6 21.734 3.099 -1.869 1.00 0.00 N ATOM 79 NH2 ARG A 6 21.220 4.598 -3.516 1.00 0.00 N ATOM 0 H ARG A 6 17.904 -0.187 1.196 1.00 0.00 H new ATOM 0 HA ARG A 6 16.959 2.259 -0.274 1.00 0.00 H new ATOM 0 HB2 ARG A 6 17.690 -0.566 -1.201 1.00 0.00 H new ATOM 0 HB3 ARG A 6 16.999 0.654 -2.253 1.00 0.00 H new ATOM 0 HG2 ARG A 6 19.593 1.037 -0.663 1.00 0.00 H new ATOM 0 HG3 ARG A 6 19.543 0.548 -2.345 1.00 0.00 H new ATOM 0 HD2 ARG A 6 17.872 2.793 -2.346 1.00 0.00 H new ATOM 0 HD3 ARG A 6 19.075 3.237 -1.152 1.00 0.00 H new ATOM 0 HE ARG A 6 19.688 2.521 -4.039 1.00 0.00 H new ATOM 0 HH11 ARG A 6 21.491 2.256 -1.349 1.00 0.00 H new ATOM 0 HH12 ARG A 6 22.588 3.609 -1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 6 20.584 4.900 -4.254 1.00 0.00 H new ATOM 0 HH22 ARG A 6 22.065 5.134 -3.320 1.00 0.00 H new ATOM 93 N CYS A 7 14.668 1.514 0.549 1.00 0.00 N ATOM 94 CA CYS A 7 13.237 1.112 0.718 1.00 0.00 C ATOM 95 C CYS A 7 12.587 0.824 -0.642 1.00 0.00 C ATOM 96 O CYS A 7 12.842 1.512 -1.610 1.00 0.00 O ATOM 97 CB CYS A 7 12.484 2.249 1.407 1.00 0.00 C ATOM 98 SG CYS A 7 12.710 2.434 3.192 1.00 0.00 S ATOM 0 H CYS A 7 14.912 2.432 0.921 1.00 0.00 H new ATOM 0 HA CYS A 7 13.193 0.205 1.321 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.778 3.185 0.931 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.420 2.114 1.214 1.00 0.00 H new ATOM 103 N GLN A 8 11.756 -0.195 -0.688 1.00 0.00 N ATOM 104 CA GLN A 8 11.079 -0.524 -1.986 1.00 0.00 C ATOM 105 C GLN A 8 10.158 0.624 -2.410 1.00 0.00 C ATOM 106 O GLN A 8 9.944 0.845 -3.586 1.00 0.00 O ATOM 107 CB GLN A 8 10.246 -1.800 -1.827 1.00 0.00 C ATOM 108 CG GLN A 8 11.153 -3.025 -1.963 1.00 0.00 C ATOM 109 CD GLN A 8 10.479 -4.228 -1.302 1.00 0.00 C ATOM 110 OE1 GLN A 8 9.409 -4.648 -1.696 1.00 0.00 O ATOM 111 NE2 GLN A 8 11.070 -4.810 -0.295 1.00 0.00 N ATOM 0 H GLN A 8 11.521 -0.801 0.099 1.00 0.00 H new ATOM 0 HA GLN A 8 11.843 -0.674 -2.748 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.753 -1.806 -0.855 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.461 -1.830 -2.583 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.346 -3.234 -3.015 1.00 0.00 H new ATOM 0 HG3 GLN A 8 12.118 -2.831 -1.495 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.968 -4.462 0.040 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.634 -5.613 0.157 1.00 0.00 H new ATOM 120 N CYS A 9 9.637 1.330 -1.444 1.00 0.00 N ATOM 121 CA CYS A 9 8.723 2.465 -1.771 1.00 0.00 C ATOM 122 C CYS A 9 9.463 3.803 -1.653 1.00 0.00 C ATOM 123 O CYS A 9 9.967 4.144 -0.601 1.00 0.00 O ATOM 124 CB CYS A 9 7.546 2.448 -0.799 1.00 0.00 C ATOM 125 SG CYS A 9 6.251 1.218 -1.088 1.00 0.00 S ATOM 0 H CYS A 9 9.802 1.173 -0.450 1.00 0.00 H new ATOM 0 HA CYS A 9 8.368 2.354 -2.795 1.00 0.00 H new ATOM 0 HB2 CYS A 9 7.940 2.294 0.206 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.083 3.435 -0.812 1.00 0.00 H new ATOM 130 N ILE A 10 9.510 4.529 -2.740 1.00 0.00 N ATOM 131 CA ILE A 10 10.205 5.852 -2.715 1.00 0.00 C ATOM 132 C ILE A 10 9.173 6.981 -2.614 1.00 0.00 C ATOM 133 O ILE A 10 9.142 7.711 -1.642 1.00 0.00 O ATOM 134 CB ILE A 10 11.016 6.016 -4.001 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.145 4.979 -4.020 1.00 0.00 C ATOM 136 CG2 ILE A 10 11.620 7.420 -4.042 1.00 0.00 C ATOM 137 CD1 ILE A 10 12.476 4.624 -5.472 1.00 0.00 C ATOM 0 H ILE A 10 9.101 4.267 -3.637 1.00 0.00 H new ATOM 0 HA ILE A 10 10.868 5.897 -1.851 1.00 0.00 H new ATOM 0 HB ILE A 10 10.368 5.871 -4.865 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.028 5.376 -3.519 1.00 0.00 H new ATOM 0 HG13 ILE A 10 11.844 4.085 -3.474 1.00 0.00 H new ATOM 0 HG21 ILE A 10 12.199 7.540 -4.958 1.00 0.00 H new ATOM 0 HG22 ILE A 10 10.821 8.161 -4.018 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.272 7.561 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 10 13.279 3.887 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 10 11.591 4.211 -5.956 1.00 0.00 H new ATOM 0 HD13 ILE A 10 12.794 5.521 -6.002 1.00 0.00 H new ATOM 149 N LYS A 11 8.348 7.094 -3.623 1.00 0.00 N ATOM 150 CA LYS A 11 7.302 8.164 -3.609 1.00 0.00 C ATOM 151 C LYS A 11 5.941 7.561 -3.241 1.00 0.00 C ATOM 152 O LYS A 11 5.682 6.405 -3.513 1.00 0.00 O ATOM 153 CB LYS A 11 7.221 8.801 -4.996 1.00 0.00 C ATOM 154 CG LYS A 11 6.181 9.924 -4.973 1.00 0.00 C ATOM 155 CD LYS A 11 6.423 10.855 -6.162 1.00 0.00 C ATOM 156 CE LYS A 11 5.151 11.657 -6.438 1.00 0.00 C ATOM 157 NZ LYS A 11 4.219 10.877 -7.300 1.00 0.00 N ATOM 0 H LYS A 11 8.351 6.498 -4.450 1.00 0.00 H new ATOM 0 HA LYS A 11 7.566 8.920 -2.869 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.195 9.196 -5.285 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.948 8.051 -5.739 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.175 9.506 -5.021 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.250 10.481 -4.039 1.00 0.00 H new ATOM 0 HD2 LYS A 11 7.253 11.529 -5.949 1.00 0.00 H new ATOM 0 HD3 LYS A 11 6.700 10.276 -7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 11 4.661 11.908 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.406 12.598 -6.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 3.360 11.436 -7.478 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.683 10.659 -8.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 3.962 9.991 -6.820 1.00 0.00 H new ATOM 171 N THR A 12 5.101 8.364 -2.632 1.00 0.00 N ATOM 172 CA THR A 12 3.747 7.860 -2.230 1.00 0.00 C ATOM 173 C THR A 12 2.647 8.596 -3.005 1.00 0.00 C ATOM 174 O THR A 12 2.920 9.490 -3.780 1.00 0.00 O ATOM 175 CB THR A 12 3.553 8.098 -0.729 1.00 0.00 C ATOM 176 OG1 THR A 12 3.919 9.460 -0.528 1.00 0.00 O ATOM 177 CG2 THR A 12 4.545 7.287 0.100 1.00 0.00 C ATOM 0 H THR A 12 5.291 9.338 -2.397 1.00 0.00 H new ATOM 0 HA THR A 12 3.682 6.796 -2.456 1.00 0.00 H new ATOM 0 HB THR A 12 2.536 7.833 -0.438 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.818 9.689 0.419 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.378 7.481 1.160 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.405 6.225 -0.101 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.562 7.575 -0.166 1.00 0.00 H new ATOM 185 N TYR A 13 1.425 8.197 -2.774 1.00 0.00 N ATOM 186 CA TYR A 13 0.286 8.856 -3.480 1.00 0.00 C ATOM 187 C TYR A 13 -0.181 10.086 -2.690 1.00 0.00 C ATOM 188 O TYR A 13 0.031 10.172 -1.496 1.00 0.00 O ATOM 189 CB TYR A 13 -0.864 7.851 -3.599 1.00 0.00 C ATOM 190 CG TYR A 13 -1.531 7.977 -4.974 1.00 0.00 C ATOM 191 CD1 TYR A 13 -0.807 7.755 -6.128 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.866 8.313 -5.078 1.00 0.00 C ATOM 193 CE1 TYR A 13 -1.407 7.868 -7.366 1.00 0.00 C ATOM 194 CE2 TYR A 13 -3.466 8.424 -6.316 1.00 0.00 C ATOM 195 CZ TYR A 13 -2.742 8.204 -7.469 1.00 0.00 C ATOM 196 OH TYR A 13 -3.343 8.317 -8.706 1.00 0.00 O ATOM 0 H TYR A 13 1.166 7.448 -2.131 1.00 0.00 H new ATOM 0 HA TYR A 13 0.604 9.178 -4.471 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -0.488 6.837 -3.460 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.597 8.030 -2.812 1.00 0.00 H new ATOM 0 HD1 TYR A 13 0.238 7.491 -6.062 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.445 8.490 -4.184 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -0.828 7.692 -8.260 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -4.512 8.685 -6.382 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.286 8.559 -8.591 1.00 0.00 H new ATOM 206 N SER A 14 -0.805 11.011 -3.377 1.00 0.00 N ATOM 207 CA SER A 14 -1.294 12.247 -2.685 1.00 0.00 C ATOM 208 C SER A 14 -2.726 12.570 -3.128 1.00 0.00 C ATOM 209 O SER A 14 -3.155 13.705 -3.075 1.00 0.00 O ATOM 210 CB SER A 14 -0.375 13.415 -3.041 1.00 0.00 C ATOM 211 OG SER A 14 -0.463 13.508 -4.455 1.00 0.00 O ATOM 0 H SER A 14 -0.996 10.966 -4.378 1.00 0.00 H new ATOM 0 HA SER A 14 -1.287 12.083 -1.608 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.699 14.338 -2.560 1.00 0.00 H new ATOM 0 HB3 SER A 14 0.649 13.229 -2.717 1.00 0.00 H new ATOM 0 HG SER A 14 0.103 14.243 -4.770 1.00 0.00 H new ATOM 217 N LYS A 15 -3.429 11.559 -3.556 1.00 0.00 N ATOM 218 CA LYS A 15 -4.836 11.773 -4.007 1.00 0.00 C ATOM 219 C LYS A 15 -5.694 10.535 -3.609 1.00 0.00 C ATOM 220 O LYS A 15 -5.570 9.502 -4.224 1.00 0.00 O ATOM 221 CB LYS A 15 -4.838 11.915 -5.530 1.00 0.00 C ATOM 222 CG LYS A 15 -6.249 12.280 -6.003 1.00 0.00 C ATOM 223 CD LYS A 15 -6.179 12.810 -7.438 1.00 0.00 C ATOM 224 CE LYS A 15 -5.695 11.693 -8.366 1.00 0.00 C ATOM 225 NZ LYS A 15 -5.990 12.033 -9.786 1.00 0.00 N ATOM 0 H LYS A 15 -3.094 10.597 -3.614 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.250 12.668 -3.543 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -4.129 12.684 -5.836 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.516 10.983 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -6.898 11.406 -5.957 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.682 13.034 -5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.160 13.163 -7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -5.501 13.662 -7.491 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -4.623 11.543 -8.237 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -6.183 10.755 -8.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -5.656 11.266 -10.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -7.016 12.154 -9.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -5.505 12.917 -10.039 1.00 0.00 H new ATOM 239 N PRO A 16 -6.558 10.659 -2.590 1.00 0.00 N ATOM 240 CA PRO A 16 -7.373 9.512 -2.137 1.00 0.00 C ATOM 241 C PRO A 16 -8.241 8.932 -3.263 1.00 0.00 C ATOM 242 O PRO A 16 -8.686 9.644 -4.141 1.00 0.00 O ATOM 243 CB PRO A 16 -8.255 10.059 -1.011 1.00 0.00 C ATOM 244 CG PRO A 16 -7.834 11.537 -0.764 1.00 0.00 C ATOM 245 CD PRO A 16 -6.800 11.910 -1.840 1.00 0.00 C ATOM 0 HA PRO A 16 -6.734 8.693 -1.807 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -9.308 10.001 -1.286 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -8.130 9.468 -0.104 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -8.700 12.197 -0.820 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -7.409 11.653 0.233 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -7.178 12.696 -2.495 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -5.880 12.285 -1.390 1.00 0.00 H new ATOM 253 N PHE A 17 -8.462 7.637 -3.202 1.00 0.00 N ATOM 254 CA PHE A 17 -9.303 6.984 -4.244 1.00 0.00 C ATOM 255 C PHE A 17 -10.054 5.780 -3.648 1.00 0.00 C ATOM 256 O PHE A 17 -9.883 5.443 -2.493 1.00 0.00 O ATOM 257 CB PHE A 17 -8.432 6.541 -5.438 1.00 0.00 C ATOM 258 CG PHE A 17 -7.222 5.712 -4.972 1.00 0.00 C ATOM 259 CD1 PHE A 17 -6.219 6.284 -4.205 1.00 0.00 C ATOM 260 CD2 PHE A 17 -7.113 4.374 -5.321 1.00 0.00 C ATOM 261 CE1 PHE A 17 -5.137 5.536 -3.796 1.00 0.00 C ATOM 262 CE2 PHE A 17 -6.025 3.633 -4.912 1.00 0.00 C ATOM 263 CZ PHE A 17 -5.041 4.212 -4.148 1.00 0.00 C ATOM 0 H PHE A 17 -8.098 7.015 -2.481 1.00 0.00 H new ATOM 0 HA PHE A 17 -10.037 7.706 -4.602 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -9.033 5.952 -6.131 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -8.085 7.419 -5.983 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -6.286 7.325 -3.926 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -7.885 3.910 -5.917 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -4.362 5.992 -3.197 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -5.946 2.593 -5.193 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.193 3.627 -3.825 1.00 0.00 H new ATOM 273 N HIS A 18 -10.868 5.164 -4.459 1.00 0.00 N ATOM 274 CA HIS A 18 -11.682 3.998 -3.976 1.00 0.00 C ATOM 275 C HIS A 18 -10.963 2.650 -4.301 1.00 0.00 C ATOM 276 O HIS A 18 -10.345 2.529 -5.340 1.00 0.00 O ATOM 277 CB HIS A 18 -13.015 4.057 -4.729 1.00 0.00 C ATOM 278 CG HIS A 18 -14.009 3.087 -4.118 1.00 0.00 C ATOM 279 ND1 HIS A 18 -14.005 1.786 -4.324 1.00 0.00 N ATOM 280 CD2 HIS A 18 -15.075 3.343 -3.265 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.984 1.264 -3.666 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.614 2.186 -3.039 1.00 0.00 N ATOM 0 H HIS A 18 -11.009 5.413 -5.438 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.822 4.049 -2.896 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -13.416 5.070 -4.693 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.858 3.813 -5.780 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.387 4.300 -2.874 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -15.233 0.213 -3.647 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -16.428 2.031 -2.444 1.00 0.00 H new ATOM 290 N PRO A 19 -11.053 1.652 -3.400 1.00 0.00 N ATOM 291 CA PRO A 19 -10.415 0.345 -3.646 1.00 0.00 C ATOM 292 C PRO A 19 -10.926 -0.296 -4.945 1.00 0.00 C ATOM 293 O PRO A 19 -10.356 -1.252 -5.430 1.00 0.00 O ATOM 294 CB PRO A 19 -10.794 -0.530 -2.446 1.00 0.00 C ATOM 295 CG PRO A 19 -11.698 0.325 -1.514 1.00 0.00 C ATOM 296 CD PRO A 19 -11.746 1.747 -2.094 1.00 0.00 C ATOM 0 HA PRO A 19 -9.336 0.454 -3.757 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.321 -1.426 -2.775 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.901 -0.862 -1.916 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.700 -0.100 -1.457 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.299 0.338 -0.500 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.774 2.089 -2.217 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.250 2.459 -1.435 1.00 0.00 H new ATOM 304 N LYS A 20 -11.994 0.237 -5.472 1.00 0.00 N ATOM 305 CA LYS A 20 -12.552 -0.332 -6.739 1.00 0.00 C ATOM 306 C LYS A 20 -11.414 -0.602 -7.728 1.00 0.00 C ATOM 307 O LYS A 20 -11.485 -1.507 -8.536 1.00 0.00 O ATOM 308 CB LYS A 20 -13.522 0.680 -7.345 1.00 0.00 C ATOM 309 CG LYS A 20 -14.771 -0.022 -7.887 1.00 0.00 C ATOM 310 CD LYS A 20 -15.814 1.044 -8.227 1.00 0.00 C ATOM 311 CE LYS A 20 -15.275 1.948 -9.340 1.00 0.00 C ATOM 312 NZ LYS A 20 -16.399 2.586 -10.081 1.00 0.00 N ATOM 0 H LYS A 20 -12.502 1.033 -5.088 1.00 0.00 H new ATOM 0 HA LYS A 20 -13.071 -1.267 -6.527 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.809 1.412 -6.590 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -13.029 1.227 -8.149 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.523 -0.607 -8.773 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -15.167 -0.717 -7.147 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.743 0.571 -8.546 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -16.046 1.637 -7.342 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.630 2.716 -8.913 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -14.663 1.364 -10.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -16.018 3.196 -10.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -16.999 1.849 -10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -16.967 3.159 -9.425 1.00 0.00 H new ATOM 326 N PHE A 21 -10.388 0.196 -7.636 1.00 0.00 N ATOM 327 CA PHE A 21 -9.224 0.019 -8.556 1.00 0.00 C ATOM 328 C PHE A 21 -8.212 -0.963 -7.959 1.00 0.00 C ATOM 329 O PHE A 21 -7.456 -1.596 -8.674 1.00 0.00 O ATOM 330 CB PHE A 21 -8.543 1.373 -8.746 1.00 0.00 C ATOM 331 CG PHE A 21 -9.557 2.375 -9.305 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.956 2.304 -10.629 1.00 0.00 C ATOM 333 CD2 PHE A 21 -10.087 3.365 -8.496 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.869 3.208 -11.133 1.00 0.00 C ATOM 335 CE2 PHE A 21 -11.001 4.267 -9.004 1.00 0.00 C ATOM 336 CZ PHE A 21 -11.391 4.188 -10.321 1.00 0.00 C ATOM 0 H PHE A 21 -10.302 0.961 -6.967 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.578 -0.374 -9.509 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.147 1.731 -7.795 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.697 1.275 -9.427 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -9.550 1.536 -11.271 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.784 3.433 -7.462 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -11.174 3.146 -12.167 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.411 5.036 -8.366 1.00 0.00 H new ATOM 0 HZ PHE A 21 -12.106 4.894 -10.717 1.00 0.00 H new ATOM 346 N ILE A 22 -8.221 -1.070 -6.663 1.00 0.00 N ATOM 347 CA ILE A 22 -7.257 -1.985 -5.995 1.00 0.00 C ATOM 348 C ILE A 22 -7.809 -3.407 -5.910 1.00 0.00 C ATOM 349 O ILE A 22 -8.952 -3.613 -5.549 1.00 0.00 O ATOM 350 CB ILE A 22 -6.977 -1.456 -4.605 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.262 -0.110 -4.754 1.00 0.00 C ATOM 352 CG2 ILE A 22 -6.072 -2.442 -3.858 1.00 0.00 C ATOM 353 CD1 ILE A 22 -6.464 0.724 -3.499 1.00 0.00 C ATOM 0 H ILE A 22 -8.851 -0.566 -6.038 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.338 -2.023 -6.580 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.904 -1.335 -4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.198 -0.271 -4.927 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.649 0.423 -5.622 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.869 -2.063 -2.856 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.569 -3.409 -3.786 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.133 -2.556 -4.400 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.953 1.680 -3.611 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -7.529 0.898 -3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.055 0.193 -2.639 1.00 0.00 H new ATOM 365 N LYS A 23 -6.975 -4.357 -6.252 1.00 0.00 N ATOM 366 CA LYS A 23 -7.406 -5.777 -6.198 1.00 0.00 C ATOM 367 C LYS A 23 -6.333 -6.633 -5.512 1.00 0.00 C ATOM 368 O LYS A 23 -6.585 -7.766 -5.151 1.00 0.00 O ATOM 369 CB LYS A 23 -7.639 -6.290 -7.621 1.00 0.00 C ATOM 370 CG LYS A 23 -8.765 -5.483 -8.280 1.00 0.00 C ATOM 371 CD LYS A 23 -9.645 -6.431 -9.099 1.00 0.00 C ATOM 372 CE LYS A 23 -10.723 -5.620 -9.821 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.777 -6.523 -10.362 1.00 0.00 N ATOM 0 H LYS A 23 -6.016 -4.205 -6.565 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.331 -5.847 -5.625 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.723 -6.200 -8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.901 -7.348 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -9.361 -4.979 -7.520 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.347 -4.708 -8.923 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.038 -6.976 -9.822 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.107 -7.172 -8.447 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -11.169 -4.902 -9.133 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.274 -5.048 -10.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.502 -5.958 -10.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.350 -7.192 -11.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.217 -7.050 -9.581 1.00 0.00 H new ATOM 387 N GLU A 24 -5.156 -6.074 -5.351 1.00 0.00 N ATOM 388 CA GLU A 24 -4.060 -6.843 -4.680 1.00 0.00 C ATOM 389 C GLU A 24 -3.330 -5.947 -3.674 1.00 0.00 C ATOM 390 O GLU A 24 -2.758 -4.939 -4.039 1.00 0.00 O ATOM 391 CB GLU A 24 -3.071 -7.334 -5.735 1.00 0.00 C ATOM 392 CG GLU A 24 -1.760 -7.726 -5.049 1.00 0.00 C ATOM 393 CD GLU A 24 -1.011 -8.731 -5.926 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.189 -8.638 -7.129 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.302 -9.535 -5.343 1.00 0.00 O ATOM 0 H GLU A 24 -4.909 -5.131 -5.651 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.490 -7.694 -4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.485 -8.188 -6.270 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.890 -6.553 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.145 -6.842 -4.883 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.964 -8.161 -4.071 1.00 0.00 H new ATOM 402 N LEU A 25 -3.367 -6.337 -2.426 1.00 0.00 N ATOM 403 CA LEU A 25 -2.688 -5.521 -1.378 1.00 0.00 C ATOM 404 C LEU A 25 -1.332 -6.134 -1.021 1.00 0.00 C ATOM 405 O LEU A 25 -1.154 -7.335 -1.080 1.00 0.00 O ATOM 406 CB LEU A 25 -3.571 -5.479 -0.132 1.00 0.00 C ATOM 407 CG LEU A 25 -3.194 -4.260 0.710 1.00 0.00 C ATOM 408 CD1 LEU A 25 -4.045 -3.064 0.276 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.467 -4.564 2.184 1.00 0.00 C ATOM 0 H LEU A 25 -3.835 -7.179 -2.090 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.527 -4.512 -1.758 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.622 -5.428 -0.418 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.443 -6.392 0.450 1.00 0.00 H new ATOM 0 HG LEU A 25 -2.138 -4.029 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.779 -2.192 0.874 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.863 -2.851 -0.777 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -5.100 -3.296 0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.200 -3.698 2.790 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.525 -4.789 2.319 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.871 -5.422 2.495 1.00 0.00 H new ATOM 421 N ARG A 26 -0.405 -5.293 -0.656 1.00 0.00 N ATOM 422 CA ARG A 26 0.946 -5.804 -0.287 1.00 0.00 C ATOM 423 C ARG A 26 1.568 -4.913 0.790 1.00 0.00 C ATOM 424 O ARG A 26 1.754 -3.729 0.586 1.00 0.00 O ATOM 425 CB ARG A 26 1.831 -5.809 -1.521 1.00 0.00 C ATOM 426 CG ARG A 26 1.252 -6.780 -2.554 1.00 0.00 C ATOM 427 CD ARG A 26 2.303 -7.052 -3.631 1.00 0.00 C ATOM 428 NE ARG A 26 2.756 -5.753 -4.204 1.00 0.00 N ATOM 429 CZ ARG A 26 3.590 -5.752 -5.207 1.00 0.00 C ATOM 430 NH1 ARG A 26 3.215 -6.282 -6.339 1.00 0.00 N ATOM 431 NH2 ARG A 26 4.771 -5.222 -5.045 1.00 0.00 N ATOM 0 H ARG A 26 -0.522 -4.281 -0.597 1.00 0.00 H new ATOM 0 HA ARG A 26 0.855 -6.817 0.104 1.00 0.00 H new ATOM 0 HB2 ARG A 26 1.893 -4.806 -1.942 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.845 -6.106 -1.254 1.00 0.00 H new ATOM 0 HG2 ARG A 26 0.959 -7.712 -2.071 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.353 -6.358 -3.004 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.149 -7.591 -3.204 1.00 0.00 H new ATOM 0 HD3 ARG A 26 1.885 -7.684 -4.414 1.00 0.00 H new ATOM 0 HE ARG A 26 2.417 -4.873 -3.816 1.00 0.00 H new ATOM 0 HH11 ARG A 26 2.283 -6.688 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 26 3.853 -6.290 -7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.029 -4.817 -4.145 1.00 0.00 H new ATOM 0 HH22 ARG A 26 5.436 -5.212 -5.818 1.00 0.00 H new ATOM 445 N VAL A 27 1.871 -5.508 1.915 1.00 0.00 N ATOM 446 CA VAL A 27 2.480 -4.724 3.034 1.00 0.00 C ATOM 447 C VAL A 27 3.874 -5.268 3.357 1.00 0.00 C ATOM 448 O VAL A 27 4.056 -6.461 3.499 1.00 0.00 O ATOM 449 CB VAL A 27 1.586 -4.850 4.266 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.048 -3.854 5.332 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.140 -4.537 3.873 1.00 0.00 C ATOM 0 H VAL A 27 1.724 -6.499 2.108 1.00 0.00 H new ATOM 0 HA VAL A 27 2.569 -3.678 2.741 1.00 0.00 H new ATOM 0 HB VAL A 27 1.648 -5.863 4.662 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.411 -3.942 6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.080 -4.069 5.608 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.982 -2.841 4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.502 -4.626 4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.081 -3.522 3.481 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.190 -5.241 3.109 1.00 0.00 H new ATOM 461 N ILE A 28 4.827 -4.374 3.462 1.00 0.00 N ATOM 462 CA ILE A 28 6.226 -4.808 3.777 1.00 0.00 C ATOM 463 C ILE A 28 6.743 -4.052 5.004 1.00 0.00 C ATOM 464 O ILE A 28 6.824 -2.840 5.005 1.00 0.00 O ATOM 465 CB ILE A 28 7.119 -4.519 2.564 1.00 0.00 C ATOM 466 CG1 ILE A 28 6.769 -5.521 1.449 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.592 -4.685 2.964 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.536 -5.172 0.166 1.00 0.00 C ATOM 0 H ILE A 28 4.699 -3.369 3.344 1.00 0.00 H new ATOM 0 HA ILE A 28 6.241 -5.876 3.996 1.00 0.00 H new ATOM 0 HB ILE A 28 6.958 -3.500 2.212 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.019 -6.533 1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 28 5.696 -5.503 1.257 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.228 -4.480 2.103 1.00 0.00 H new ATOM 0 HG22 ILE A 28 8.832 -3.988 3.767 1.00 0.00 H new ATOM 0 HG23 ILE A 28 8.763 -5.705 3.307 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.281 -5.887 -0.616 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.265 -4.167 -0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 28 8.608 -5.213 0.360 1.00 0.00 H new ATOM 480 N GLU A 29 7.083 -4.792 6.025 1.00 0.00 N ATOM 481 CA GLU A 29 7.588 -4.145 7.271 1.00 0.00 C ATOM 482 C GLU A 29 9.082 -3.820 7.147 1.00 0.00 C ATOM 483 O GLU A 29 9.757 -4.324 6.272 1.00 0.00 O ATOM 484 CB GLU A 29 7.371 -5.103 8.441 1.00 0.00 C ATOM 485 CG GLU A 29 7.995 -4.505 9.703 1.00 0.00 C ATOM 486 CD GLU A 29 7.412 -5.201 10.934 1.00 0.00 C ATOM 487 OE1 GLU A 29 6.195 -5.258 10.998 1.00 0.00 O ATOM 488 OE2 GLU A 29 8.217 -5.635 11.742 1.00 0.00 O ATOM 0 H GLU A 29 7.034 -5.810 6.051 1.00 0.00 H new ATOM 0 HA GLU A 29 7.047 -3.213 7.436 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.305 -5.274 8.594 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.821 -6.071 8.222 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.078 -4.628 9.680 1.00 0.00 H new ATOM 0 HG3 GLU A 29 7.797 -3.434 9.748 1.00 0.00 H new ATOM 495 N SER A 30 9.557 -2.969 8.028 1.00 0.00 N ATOM 496 CA SER A 30 11.008 -2.592 8.004 1.00 0.00 C ATOM 497 C SER A 30 11.877 -3.810 7.670 1.00 0.00 C ATOM 498 O SER A 30 11.841 -4.809 8.362 1.00 0.00 O ATOM 499 CB SER A 30 11.402 -2.053 9.378 1.00 0.00 C ATOM 500 OG SER A 30 10.835 -2.981 10.291 1.00 0.00 O ATOM 0 H SER A 30 9.005 -2.521 8.760 1.00 0.00 H new ATOM 0 HA SER A 30 11.165 -1.832 7.239 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.485 -1.997 9.488 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.012 -1.048 9.538 1.00 0.00 H new ATOM 0 HG SER A 30 11.071 -3.893 10.020 1.00 0.00 H new ATOM 506 N GLY A 31 12.639 -3.691 6.611 1.00 0.00 N ATOM 507 CA GLY A 31 13.528 -4.819 6.195 1.00 0.00 C ATOM 508 C GLY A 31 14.987 -4.341 6.135 1.00 0.00 C ATOM 509 O GLY A 31 15.308 -3.255 6.575 1.00 0.00 O ATOM 0 H GLY A 31 12.684 -2.863 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.436 -5.645 6.900 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.219 -5.196 5.220 1.00 0.00 H new ATOM 513 N PRO A 32 15.843 -5.175 5.584 1.00 0.00 N ATOM 514 CA PRO A 32 17.272 -4.852 5.463 1.00 0.00 C ATOM 515 C PRO A 32 17.464 -3.723 4.450 1.00 0.00 C ATOM 516 O PRO A 32 18.566 -3.271 4.208 1.00 0.00 O ATOM 517 CB PRO A 32 17.932 -6.144 4.964 1.00 0.00 C ATOM 518 CG PRO A 32 16.791 -7.179 4.710 1.00 0.00 C ATOM 519 CD PRO A 32 15.456 -6.485 5.045 1.00 0.00 C ATOM 0 HA PRO A 32 17.705 -4.516 6.405 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.495 -5.960 4.049 1.00 0.00 H new ATOM 0 HB3 PRO A 32 18.639 -6.524 5.701 1.00 0.00 H new ATOM 0 HG2 PRO A 32 16.800 -7.513 3.673 1.00 0.00 H new ATOM 0 HG3 PRO A 32 16.930 -8.064 5.331 1.00 0.00 H new ATOM 0 HD2 PRO A 32 14.831 -6.380 4.158 1.00 0.00 H new ATOM 0 HD3 PRO A 32 14.883 -7.059 5.773 1.00 0.00 H new ATOM 527 N HIS A 33 16.370 -3.302 3.885 1.00 0.00 N ATOM 528 CA HIS A 33 16.410 -2.208 2.876 1.00 0.00 C ATOM 529 C HIS A 33 15.560 -1.035 3.367 1.00 0.00 C ATOM 530 O HIS A 33 15.711 0.082 2.912 1.00 0.00 O ATOM 531 CB HIS A 33 15.827 -2.742 1.578 1.00 0.00 C ATOM 532 CG HIS A 33 14.314 -2.873 1.745 1.00 0.00 C ATOM 533 ND1 HIS A 33 13.732 -3.519 2.701 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.278 -2.338 0.978 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.461 -3.434 2.601 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.154 -2.717 1.557 1.00 0.00 N ATOM 0 H HIS A 33 15.440 -3.672 4.080 1.00 0.00 H new ATOM 0 HA HIS A 33 17.435 -1.869 2.723 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.060 -2.069 0.753 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.267 -3.709 1.335 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.376 -1.734 0.088 1.00 0.00 H new ATOM 0 HE1 HIS A 33 11.751 -3.886 3.277 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.211 -2.489 1.243 1.00 0.00 H new ATOM 544 N CYS A 34 14.680 -1.325 4.291 1.00 0.00 N ATOM 545 CA CYS A 34 13.794 -0.255 4.837 1.00 0.00 C ATOM 546 C CYS A 34 13.696 -0.383 6.362 1.00 0.00 C ATOM 547 O CYS A 34 13.535 -1.465 6.886 1.00 0.00 O ATOM 548 CB CYS A 34 12.403 -0.402 4.221 1.00 0.00 C ATOM 549 SG CYS A 34 11.419 1.104 3.997 1.00 0.00 S ATOM 0 H CYS A 34 14.537 -2.253 4.689 1.00 0.00 H new ATOM 0 HA CYS A 34 14.209 0.722 4.591 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.516 -0.877 3.247 1.00 0.00 H new ATOM 0 HB3 CYS A 34 11.830 -1.088 4.845 1.00 0.00 H new ATOM 554 N ALA A 35 13.794 0.731 7.038 1.00 0.00 N ATOM 555 CA ALA A 35 13.718 0.699 8.527 1.00 0.00 C ATOM 556 C ALA A 35 12.321 1.113 9.004 1.00 0.00 C ATOM 557 O ALA A 35 12.163 1.618 10.098 1.00 0.00 O ATOM 558 CB ALA A 35 14.756 1.665 9.099 1.00 0.00 C ATOM 0 H ALA A 35 13.923 1.655 6.627 1.00 0.00 H new ATOM 0 HA ALA A 35 13.917 -0.316 8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.708 1.648 10.188 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.752 1.362 8.775 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.550 2.674 8.742 1.00 0.00 H new ATOM 564 N ASN A 36 11.334 0.893 8.176 1.00 0.00 N ATOM 565 CA ASN A 36 9.947 1.278 8.582 1.00 0.00 C ATOM 566 C ASN A 36 8.904 0.391 7.886 1.00 0.00 C ATOM 567 O ASN A 36 9.222 -0.639 7.338 1.00 0.00 O ATOM 568 CB ASN A 36 9.705 2.738 8.201 1.00 0.00 C ATOM 569 CG ASN A 36 10.712 3.627 8.932 1.00 0.00 C ATOM 570 OD1 ASN A 36 10.531 3.973 10.083 1.00 0.00 O ATOM 571 ND2 ASN A 36 11.786 4.019 8.302 1.00 0.00 N ATOM 0 H ASN A 36 11.423 0.471 7.252 1.00 0.00 H new ATOM 0 HA ASN A 36 9.848 1.145 9.659 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.806 2.866 7.123 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.688 3.030 8.463 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.467 4.612 8.776 1.00 0.00 H new ATOM 0 HD22 ASN A 36 11.944 3.732 7.336 1.00 0.00 H new ATOM 578 N THR A 37 7.677 0.822 7.938 1.00 0.00 N ATOM 579 CA THR A 37 6.581 0.036 7.292 1.00 0.00 C ATOM 580 C THR A 37 6.119 0.729 6.006 1.00 0.00 C ATOM 581 O THR A 37 5.727 1.879 6.027 1.00 0.00 O ATOM 582 CB THR A 37 5.413 -0.077 8.270 1.00 0.00 C ATOM 583 OG1 THR A 37 5.532 -1.384 8.823 1.00 0.00 O ATOM 584 CG2 THR A 37 4.059 -0.062 7.560 1.00 0.00 C ATOM 0 H THR A 37 7.381 1.683 8.398 1.00 0.00 H new ATOM 0 HA THR A 37 6.947 -0.958 7.036 1.00 0.00 H new ATOM 0 HB THR A 37 5.450 0.749 8.980 1.00 0.00 H new ATOM 0 HG1 THR A 37 5.510 -1.329 9.801 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.261 -0.145 8.297 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.948 0.871 7.008 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.002 -0.902 6.868 1.00 0.00 H new ATOM 592 N GLU A 38 6.177 0.005 4.915 1.00 0.00 N ATOM 593 CA GLU A 38 5.747 0.589 3.606 1.00 0.00 C ATOM 594 C GLU A 38 4.504 -0.139 3.090 1.00 0.00 C ATOM 595 O GLU A 38 4.559 -1.307 2.760 1.00 0.00 O ATOM 596 CB GLU A 38 6.882 0.434 2.595 1.00 0.00 C ATOM 597 CG GLU A 38 7.894 1.561 2.800 1.00 0.00 C ATOM 598 CD GLU A 38 8.301 1.612 4.274 1.00 0.00 C ATOM 599 OE1 GLU A 38 8.741 0.578 4.750 1.00 0.00 O ATOM 600 OE2 GLU A 38 8.148 2.681 4.841 1.00 0.00 O ATOM 0 H GLU A 38 6.502 -0.961 4.874 1.00 0.00 H new ATOM 0 HA GLU A 38 5.509 1.644 3.741 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.367 -0.534 2.720 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.487 0.464 1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 38 8.771 1.396 2.174 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.461 2.514 2.497 1.00 0.00 H new ATOM 607 N ILE A 39 3.408 0.565 3.029 1.00 0.00 N ATOM 608 CA ILE A 39 2.157 -0.077 2.537 1.00 0.00 C ATOM 609 C ILE A 39 2.111 -0.028 1.005 1.00 0.00 C ATOM 610 O ILE A 39 1.897 1.016 0.421 1.00 0.00 O ATOM 611 CB ILE A 39 0.955 0.664 3.123 1.00 0.00 C ATOM 612 CG1 ILE A 39 0.672 0.118 4.541 1.00 0.00 C ATOM 613 CG2 ILE A 39 -0.276 0.485 2.214 1.00 0.00 C ATOM 614 CD1 ILE A 39 -0.174 -1.174 4.496 1.00 0.00 C ATOM 0 H ILE A 39 3.324 1.546 3.295 1.00 0.00 H new ATOM 0 HA ILE A 39 2.131 -1.120 2.851 1.00 0.00 H new ATOM 0 HB ILE A 39 1.174 1.730 3.185 1.00 0.00 H new ATOM 0 HG12 ILE A 39 1.615 -0.082 5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 39 0.149 0.875 5.125 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -1.125 1.017 2.642 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -0.059 0.886 1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.516 -0.575 2.132 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -0.352 -1.528 5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -1.128 -0.968 4.011 1.00 0.00 H new ATOM 0 HD13 ILE A 39 0.361 -1.940 3.934 1.00 0.00 H new ATOM 626 N ILE A 40 2.331 -1.158 0.388 1.00 0.00 N ATOM 627 CA ILE A 40 2.302 -1.197 -1.105 1.00 0.00 C ATOM 628 C ILE A 40 0.925 -1.660 -1.593 1.00 0.00 C ATOM 629 O ILE A 40 0.158 -2.228 -0.841 1.00 0.00 O ATOM 630 CB ILE A 40 3.375 -2.165 -1.603 1.00 0.00 C ATOM 631 CG1 ILE A 40 4.755 -1.592 -1.279 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.241 -2.334 -3.117 1.00 0.00 C ATOM 633 CD1 ILE A 40 5.682 -2.731 -0.853 1.00 0.00 C ATOM 0 H ILE A 40 2.528 -2.048 0.846 1.00 0.00 H new ATOM 0 HA ILE A 40 2.497 -0.198 -1.495 1.00 0.00 H new ATOM 0 HB ILE A 40 3.253 -3.132 -1.116 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.164 -1.080 -2.150 1.00 0.00 H new ATOM 0 HG13 ILE A 40 4.677 -0.852 -0.482 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.005 -3.024 -3.475 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.254 -2.732 -3.353 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.368 -1.367 -3.604 1.00 0.00 H new ATOM 0 HD11 ILE A 40 6.668 -2.330 -0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.273 -3.222 0.030 1.00 0.00 H new ATOM 0 HD13 ILE A 40 5.767 -3.454 -1.664 1.00 0.00 H new ATOM 645 N VAL A 41 0.641 -1.408 -2.842 1.00 0.00 N ATOM 646 CA VAL A 41 -0.684 -1.822 -3.387 1.00 0.00 C ATOM 647 C VAL A 41 -0.600 -2.015 -4.908 1.00 0.00 C ATOM 648 O VAL A 41 0.265 -1.458 -5.558 1.00 0.00 O ATOM 649 CB VAL A 41 -1.708 -0.738 -3.058 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.423 0.502 -3.910 1.00 0.00 C ATOM 651 CG2 VAL A 41 -3.113 -1.255 -3.367 1.00 0.00 C ATOM 0 H VAL A 41 1.261 -0.939 -3.502 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.983 -2.769 -2.937 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.640 -0.479 -2.001 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.152 1.278 -3.678 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.420 0.870 -3.693 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.494 0.242 -4.966 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.845 -0.482 -3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.182 -1.511 -4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.315 -2.141 -2.765 1.00 0.00 H new ATOM 661 N LYS A 42 -1.506 -2.803 -5.441 1.00 0.00 N ATOM 662 CA LYS A 42 -1.498 -3.051 -6.919 1.00 0.00 C ATOM 663 C LYS A 42 -2.913 -2.921 -7.498 1.00 0.00 C ATOM 664 O LYS A 42 -3.863 -3.489 -6.977 1.00 0.00 O ATOM 665 CB LYS A 42 -0.971 -4.459 -7.188 1.00 0.00 C ATOM 666 CG LYS A 42 0.330 -4.366 -7.988 1.00 0.00 C ATOM 667 CD LYS A 42 0.832 -5.778 -8.298 1.00 0.00 C ATOM 668 CE LYS A 42 0.251 -6.236 -9.638 1.00 0.00 C ATOM 669 NZ LYS A 42 0.808 -5.421 -10.754 1.00 0.00 N ATOM 0 H LYS A 42 -2.243 -3.280 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.856 -2.311 -7.396 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.797 -4.981 -6.247 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.711 -5.038 -7.741 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.163 -3.815 -8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.081 -3.816 -7.421 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.921 -5.789 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.535 -6.465 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.480 -7.289 -9.799 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -0.835 -6.145 -9.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.859 -6.001 -11.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 0.193 -4.600 -10.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 1.762 -5.092 -10.501 1.00 0.00 H new ATOM 683 N LEU A 43 -3.019 -2.177 -8.570 1.00 0.00 N ATOM 684 CA LEU A 43 -4.352 -1.989 -9.214 1.00 0.00 C ATOM 685 C LEU A 43 -4.499 -2.940 -10.406 1.00 0.00 C ATOM 686 O LEU A 43 -3.561 -3.158 -11.149 1.00 0.00 O ATOM 687 CB LEU A 43 -4.475 -0.543 -9.694 1.00 0.00 C ATOM 688 CG LEU A 43 -4.812 0.357 -8.501 1.00 0.00 C ATOM 689 CD1 LEU A 43 -3.691 0.262 -7.464 1.00 0.00 C ATOM 690 CD2 LEU A 43 -4.932 1.805 -8.982 1.00 0.00 C ATOM 0 H LEU A 43 -2.244 -1.694 -9.024 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.137 -2.207 -8.490 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.542 -0.220 -10.156 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -5.252 -0.465 -10.455 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.753 0.038 -8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.927 0.901 -6.613 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.594 -0.770 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -2.752 0.587 -7.912 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -5.172 2.450 -8.137 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.987 2.121 -9.423 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -5.723 1.876 -9.729 1.00 0.00 H new ATOM 702 N SER A 44 -5.678 -3.482 -10.564 1.00 0.00 N ATOM 703 CA SER A 44 -5.909 -4.429 -11.698 1.00 0.00 C ATOM 704 C SER A 44 -5.450 -3.809 -13.021 1.00 0.00 C ATOM 705 O SER A 44 -5.126 -4.512 -13.957 1.00 0.00 O ATOM 706 CB SER A 44 -7.397 -4.757 -11.782 1.00 0.00 C ATOM 707 OG SER A 44 -8.041 -3.519 -11.519 1.00 0.00 O ATOM 0 H SER A 44 -6.485 -3.313 -9.964 1.00 0.00 H new ATOM 0 HA SER A 44 -5.334 -5.338 -11.521 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.665 -5.144 -12.765 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.680 -5.516 -11.052 1.00 0.00 H new ATOM 0 HG SER A 44 -8.999 -3.601 -11.711 1.00 0.00 H new ATOM 713 N ASP A 45 -5.432 -2.507 -13.072 1.00 0.00 N ATOM 714 CA ASP A 45 -4.997 -1.836 -14.331 1.00 0.00 C ATOM 715 C ASP A 45 -3.564 -2.252 -14.674 1.00 0.00 C ATOM 716 O ASP A 45 -3.049 -1.914 -15.721 1.00 0.00 O ATOM 717 CB ASP A 45 -5.058 -0.322 -14.137 1.00 0.00 C ATOM 718 CG ASP A 45 -4.249 0.061 -12.897 1.00 0.00 C ATOM 719 OD1 ASP A 45 -3.548 -0.815 -12.418 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.379 1.206 -12.497 1.00 0.00 O ATOM 0 H ASP A 45 -5.695 -1.884 -12.308 1.00 0.00 H new ATOM 0 HA ASP A 45 -5.657 -2.130 -15.147 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -4.660 0.185 -15.016 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -6.093 0.000 -14.024 1.00 0.00 H new ATOM 725 N GLY A 46 -2.952 -2.980 -13.780 1.00 0.00 N ATOM 726 CA GLY A 46 -1.554 -3.429 -14.031 1.00 0.00 C ATOM 727 C GLY A 46 -0.563 -2.393 -13.502 1.00 0.00 C ATOM 728 O GLY A 46 0.533 -2.267 -14.011 1.00 0.00 O ATOM 0 H GLY A 46 -3.356 -3.281 -12.893 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.380 -4.390 -13.546 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -1.399 -3.579 -15.099 1.00 0.00 H new ATOM 732 N ARG A 47 -0.975 -1.673 -12.485 1.00 0.00 N ATOM 733 CA ARG A 47 -0.078 -0.625 -11.902 1.00 0.00 C ATOM 734 C ARG A 47 0.295 -0.975 -10.459 1.00 0.00 C ATOM 735 O ARG A 47 -0.395 -1.726 -9.800 1.00 0.00 O ATOM 736 CB ARG A 47 -0.809 0.713 -11.918 1.00 0.00 C ATOM 737 CG ARG A 47 -0.793 1.276 -13.341 1.00 0.00 C ATOM 738 CD ARG A 47 -1.869 2.357 -13.468 1.00 0.00 C ATOM 739 NE ARG A 47 -1.311 3.508 -14.232 1.00 0.00 N ATOM 740 CZ ARG A 47 -1.097 3.382 -15.512 1.00 0.00 C ATOM 741 NH1 ARG A 47 0.008 2.816 -15.914 1.00 0.00 N ATOM 742 NH2 ARG A 47 -1.996 3.825 -16.348 1.00 0.00 N ATOM 0 H ARG A 47 -1.887 -1.765 -12.037 1.00 0.00 H new ATOM 0 HA ARG A 47 0.835 -0.569 -12.495 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -1.836 0.584 -11.576 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -0.330 1.411 -11.232 1.00 0.00 H new ATOM 0 HG2 ARG A 47 0.188 1.694 -13.568 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.975 0.479 -14.062 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.746 1.957 -13.976 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -2.194 2.683 -12.480 1.00 0.00 H new ATOM 0 HE ARG A 47 -1.098 4.386 -13.758 1.00 0.00 H new ATOM 0 HH11 ARG A 47 0.687 2.481 -15.231 1.00 0.00 H new ATOM 0 HH12 ARG A 47 0.193 2.709 -16.911 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -2.848 4.261 -15.996 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.846 3.735 -17.353 1.00 0.00 H new ATOM 756 N GLU A 48 1.383 -0.415 -10.003 1.00 0.00 N ATOM 757 CA GLU A 48 1.828 -0.687 -8.605 1.00 0.00 C ATOM 758 C GLU A 48 2.356 0.602 -7.973 1.00 0.00 C ATOM 759 O GLU A 48 3.321 1.172 -8.444 1.00 0.00 O ATOM 760 CB GLU A 48 2.937 -1.738 -8.627 1.00 0.00 C ATOM 761 CG GLU A 48 3.426 -1.981 -7.198 1.00 0.00 C ATOM 762 CD GLU A 48 4.794 -1.321 -7.012 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.760 -1.963 -7.391 1.00 0.00 O ATOM 764 OE2 GLU A 48 4.796 -0.213 -6.503 1.00 0.00 O ATOM 0 H GLU A 48 1.981 0.217 -10.535 1.00 0.00 H new ATOM 0 HA GLU A 48 0.986 -1.054 -8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.566 -2.667 -9.060 1.00 0.00 H new ATOM 0 HB3 GLU A 48 3.762 -1.401 -9.254 1.00 0.00 H new ATOM 0 HG2 GLU A 48 2.712 -1.572 -6.483 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.496 -3.051 -7.002 1.00 0.00 H new ATOM 771 N LEU A 49 1.710 1.033 -6.918 1.00 0.00 N ATOM 772 CA LEU A 49 2.150 2.295 -6.241 1.00 0.00 C ATOM 773 C LEU A 49 2.305 2.069 -4.734 1.00 0.00 C ATOM 774 O LEU A 49 2.185 0.960 -4.253 1.00 0.00 O ATOM 775 CB LEU A 49 1.101 3.382 -6.480 1.00 0.00 C ATOM 776 CG LEU A 49 0.770 3.449 -7.974 1.00 0.00 C ATOM 777 CD1 LEU A 49 -0.519 2.668 -8.240 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.565 4.909 -8.379 1.00 0.00 C ATOM 0 H LEU A 49 0.903 0.571 -6.498 1.00 0.00 H new ATOM 0 HA LEU A 49 3.112 2.601 -6.652 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.200 3.166 -5.906 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.475 4.346 -6.135 1.00 0.00 H new ATOM 0 HG LEU A 49 1.588 3.018 -8.551 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -0.759 2.713 -9.302 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -0.383 1.628 -7.942 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.335 3.106 -7.665 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.329 4.962 -9.442 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.257 5.334 -7.803 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.477 5.473 -8.181 1.00 0.00 H new ATOM 790 N CYS A 50 2.574 3.137 -4.027 1.00 0.00 N ATOM 791 CA CYS A 50 2.739 3.029 -2.545 1.00 0.00 C ATOM 792 C CYS A 50 1.948 4.144 -1.857 1.00 0.00 C ATOM 793 O CYS A 50 1.904 5.259 -2.338 1.00 0.00 O ATOM 794 CB CYS A 50 4.219 3.163 -2.196 1.00 0.00 C ATOM 795 SG CYS A 50 5.330 1.855 -2.769 1.00 0.00 S ATOM 0 H CYS A 50 2.686 4.076 -4.410 1.00 0.00 H new ATOM 0 HA CYS A 50 2.367 2.063 -2.205 1.00 0.00 H new ATOM 0 HB2 CYS A 50 4.576 4.110 -2.601 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.305 3.227 -1.111 1.00 0.00 H new ATOM 800 N LEU A 51 1.342 3.817 -0.743 1.00 0.00 N ATOM 801 CA LEU A 51 0.536 4.843 -0.008 1.00 0.00 C ATOM 802 C LEU A 51 1.198 5.186 1.329 1.00 0.00 C ATOM 803 O LEU A 51 2.039 4.458 1.815 1.00 0.00 O ATOM 804 CB LEU A 51 -0.866 4.286 0.252 1.00 0.00 C ATOM 805 CG LEU A 51 -1.537 3.940 -1.084 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.568 2.833 -0.854 1.00 0.00 C ATOM 807 CD2 LEU A 51 -2.247 5.180 -1.633 1.00 0.00 C ATOM 0 H LEU A 51 1.369 2.893 -0.313 1.00 0.00 H new ATOM 0 HA LEU A 51 0.476 5.747 -0.614 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.805 3.398 0.881 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.465 5.019 0.793 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.784 3.604 -1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -3.049 2.582 -1.799 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.070 1.950 -0.454 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.320 3.178 -0.145 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.724 4.936 -2.582 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.003 5.511 -0.921 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.520 5.977 -1.787 1.00 0.00 H new ATOM 819 N ASP A 52 0.799 6.296 1.891 1.00 0.00 N ATOM 820 CA ASP A 52 1.380 6.714 3.199 1.00 0.00 C ATOM 821 C ASP A 52 0.378 6.385 4.346 1.00 0.00 C ATOM 822 O ASP A 52 -0.634 7.045 4.468 1.00 0.00 O ATOM 823 CB ASP A 52 1.611 8.225 3.165 1.00 0.00 C ATOM 824 CG ASP A 52 2.332 8.655 4.446 1.00 0.00 C ATOM 825 OD1 ASP A 52 2.714 7.758 5.179 1.00 0.00 O ATOM 826 OD2 ASP A 52 2.458 9.857 4.618 1.00 0.00 O ATOM 0 H ASP A 52 0.099 6.928 1.503 1.00 0.00 H new ATOM 0 HA ASP A 52 2.317 6.186 3.373 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.205 8.494 2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.659 8.748 3.077 1.00 0.00 H new ATOM 831 N PRO A 53 0.667 5.373 5.173 1.00 0.00 N ATOM 832 CA PRO A 53 -0.250 5.012 6.265 1.00 0.00 C ATOM 833 C PRO A 53 -0.417 6.181 7.241 1.00 0.00 C ATOM 834 O PRO A 53 -1.127 6.080 8.221 1.00 0.00 O ATOM 835 CB PRO A 53 0.399 3.814 6.968 1.00 0.00 C ATOM 836 CG PRO A 53 1.724 3.494 6.215 1.00 0.00 C ATOM 837 CD PRO A 53 1.887 4.542 5.100 1.00 0.00 C ATOM 0 HA PRO A 53 -1.245 4.771 5.890 1.00 0.00 H new ATOM 0 HB2 PRO A 53 0.598 4.045 8.014 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -0.269 2.952 6.953 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.572 3.527 6.899 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.693 2.489 5.795 1.00 0.00 H new ATOM 0 HD2 PRO A 53 2.783 5.143 5.252 1.00 0.00 H new ATOM 0 HD3 PRO A 53 1.983 4.067 4.123 1.00 0.00 H new ATOM 845 N LYS A 54 0.244 7.266 6.949 1.00 0.00 N ATOM 846 CA LYS A 54 0.141 8.447 7.839 1.00 0.00 C ATOM 847 C LYS A 54 -1.113 9.265 7.507 1.00 0.00 C ATOM 848 O LYS A 54 -1.447 10.197 8.212 1.00 0.00 O ATOM 849 CB LYS A 54 1.381 9.320 7.657 1.00 0.00 C ATOM 850 CG LYS A 54 1.775 9.920 9.007 1.00 0.00 C ATOM 851 CD LYS A 54 2.946 10.884 8.805 1.00 0.00 C ATOM 852 CE LYS A 54 3.212 11.631 10.114 1.00 0.00 C ATOM 853 NZ LYS A 54 2.686 13.023 10.036 1.00 0.00 N ATOM 0 H LYS A 54 0.848 7.383 6.135 1.00 0.00 H new ATOM 0 HA LYS A 54 0.071 8.107 8.872 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.203 8.727 7.255 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.179 10.114 6.938 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.927 10.445 9.447 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.055 9.129 9.703 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.836 10.335 8.498 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.717 11.592 8.008 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.740 11.104 10.943 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.283 11.651 10.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.875 13.516 10.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 3.155 13.528 9.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.661 12.998 9.864 1.00 0.00 H new ATOM 867 N GLU A 55 -1.783 8.898 6.441 1.00 0.00 N ATOM 868 CA GLU A 55 -3.015 9.655 6.054 1.00 0.00 C ATOM 869 C GLU A 55 -4.268 8.895 6.500 1.00 0.00 C ATOM 870 O GLU A 55 -4.356 7.692 6.357 1.00 0.00 O ATOM 871 CB GLU A 55 -3.043 9.843 4.539 1.00 0.00 C ATOM 872 CG GLU A 55 -1.764 10.559 4.094 1.00 0.00 C ATOM 873 CD GLU A 55 -2.113 11.978 3.640 1.00 0.00 C ATOM 874 OE1 GLU A 55 -2.746 12.659 4.430 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.728 12.301 2.528 1.00 0.00 O ATOM 0 H GLU A 55 -1.535 8.119 5.830 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.000 10.628 6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -3.124 8.876 4.042 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.918 10.424 4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -1.048 10.593 4.915 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.290 10.010 3.280 1.00 0.00 H new ATOM 882 N ASN A 56 -5.216 9.620 7.023 1.00 0.00 N ATOM 883 CA ASN A 56 -6.467 8.963 7.504 1.00 0.00 C ATOM 884 C ASN A 56 -7.236 8.312 6.346 1.00 0.00 C ATOM 885 O ASN A 56 -7.748 7.219 6.485 1.00 0.00 O ATOM 886 CB ASN A 56 -7.352 10.013 8.172 1.00 0.00 C ATOM 887 CG ASN A 56 -6.483 10.941 9.023 1.00 0.00 C ATOM 888 OD1 ASN A 56 -5.564 10.509 9.691 1.00 0.00 O ATOM 889 ND2 ASN A 56 -6.739 12.220 9.028 1.00 0.00 N ATOM 0 H ASN A 56 -5.182 10.633 7.139 1.00 0.00 H new ATOM 0 HA ASN A 56 -6.198 8.181 8.214 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -7.886 10.589 7.416 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -8.104 9.528 8.795 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -6.169 12.852 9.591 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -7.509 12.588 8.469 1.00 0.00 H new ATOM 896 N TRP A 57 -7.306 8.987 5.228 1.00 0.00 N ATOM 897 CA TRP A 57 -8.063 8.396 4.084 1.00 0.00 C ATOM 898 C TRP A 57 -7.424 7.082 3.631 1.00 0.00 C ATOM 899 O TRP A 57 -8.081 6.246 3.051 1.00 0.00 O ATOM 900 CB TRP A 57 -8.116 9.386 2.912 1.00 0.00 C ATOM 901 CG TRP A 57 -6.701 9.762 2.449 1.00 0.00 C ATOM 902 CD1 TRP A 57 -6.052 10.851 2.847 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.989 9.093 1.555 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.907 10.815 2.148 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.788 9.738 1.307 1.00 0.00 C ATOM 906 CE3 TRP A 57 -6.279 7.914 0.890 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.889 9.213 0.402 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -5.374 7.389 -0.014 1.00 0.00 C ATOM 909 CH2 TRP A 57 -4.181 8.039 -0.257 1.00 0.00 C ATOM 0 H TRP A 57 -6.883 9.900 5.059 1.00 0.00 H new ATOM 0 HA TRP A 57 -9.079 8.189 4.419 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.669 8.945 2.083 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -8.655 10.284 3.213 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.371 11.592 3.565 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -4.185 11.530 2.235 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -7.212 7.404 1.077 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.956 9.722 0.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.601 6.468 -0.531 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -3.476 7.627 -0.964 1.00 0.00 H new ATOM 920 N VAL A 58 -6.162 6.918 3.905 1.00 0.00 N ATOM 921 CA VAL A 58 -5.497 5.649 3.487 1.00 0.00 C ATOM 922 C VAL A 58 -5.976 4.506 4.375 1.00 0.00 C ATOM 923 O VAL A 58 -6.112 3.383 3.933 1.00 0.00 O ATOM 924 CB VAL A 58 -3.979 5.802 3.625 1.00 0.00 C ATOM 925 CG1 VAL A 58 -3.338 4.421 3.763 1.00 0.00 C ATOM 926 CG2 VAL A 58 -3.425 6.491 2.383 1.00 0.00 C ATOM 0 H VAL A 58 -5.569 7.591 4.391 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.749 5.431 2.449 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.753 6.400 4.508 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -2.258 4.529 3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.735 3.923 4.648 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.564 3.825 2.879 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.345 6.601 2.479 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.652 5.890 1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.882 7.475 2.279 1.00 0.00 H new ATOM 936 N GLN A 59 -6.225 4.819 5.611 1.00 0.00 N ATOM 937 CA GLN A 59 -6.702 3.769 6.547 1.00 0.00 C ATOM 938 C GLN A 59 -8.146 3.392 6.206 1.00 0.00 C ATOM 939 O GLN A 59 -8.618 2.338 6.575 1.00 0.00 O ATOM 940 CB GLN A 59 -6.640 4.313 7.974 1.00 0.00 C ATOM 941 CG GLN A 59 -6.624 3.142 8.957 1.00 0.00 C ATOM 942 CD GLN A 59 -5.200 2.593 9.065 1.00 0.00 C ATOM 943 OE1 GLN A 59 -4.238 3.335 9.095 1.00 0.00 O ATOM 944 NE2 GLN A 59 -5.021 1.302 9.124 1.00 0.00 N ATOM 0 H GLN A 59 -6.120 5.751 6.013 1.00 0.00 H new ATOM 0 HA GLN A 59 -6.072 2.884 6.460 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.748 4.925 8.104 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -7.499 4.956 8.169 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.975 3.469 9.936 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -7.303 2.359 8.619 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.824 0.674 9.099 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -4.078 0.921 9.195 1.00 0.00 H new ATOM 953 N ARG A 60 -8.814 4.261 5.496 1.00 0.00 N ATOM 954 CA ARG A 60 -10.232 3.977 5.135 1.00 0.00 C ATOM 955 C ARG A 60 -10.320 3.185 3.824 1.00 0.00 C ATOM 956 O ARG A 60 -10.892 2.113 3.791 1.00 0.00 O ATOM 957 CB ARG A 60 -10.982 5.298 4.982 1.00 0.00 C ATOM 958 CG ARG A 60 -11.420 5.788 6.363 1.00 0.00 C ATOM 959 CD ARG A 60 -12.822 5.255 6.663 1.00 0.00 C ATOM 960 NE ARG A 60 -13.116 5.452 8.110 1.00 0.00 N ATOM 961 CZ ARG A 60 -12.768 6.569 8.688 1.00 0.00 C ATOM 962 NH1 ARG A 60 -13.500 7.632 8.497 1.00 0.00 N ATOM 963 NH2 ARG A 60 -11.699 6.586 9.437 1.00 0.00 N ATOM 0 H ARG A 60 -8.443 5.147 5.153 1.00 0.00 H new ATOM 0 HA ARG A 60 -10.680 3.377 5.927 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -10.342 6.041 4.505 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -11.851 5.165 4.337 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.717 5.446 7.123 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -11.418 6.878 6.393 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -13.561 5.776 6.054 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -12.886 4.198 6.406 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.585 4.720 8.644 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.328 7.581 7.904 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -13.244 8.514 8.941 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -11.151 5.735 9.563 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -11.412 7.450 9.897 1.00 0.00 H new ATOM 977 N VAL A 61 -9.758 3.718 2.768 1.00 0.00 N ATOM 978 CA VAL A 61 -9.830 2.988 1.477 1.00 0.00 C ATOM 979 C VAL A 61 -9.181 1.609 1.640 1.00 0.00 C ATOM 980 O VAL A 61 -9.615 0.639 1.054 1.00 0.00 O ATOM 981 CB VAL A 61 -9.109 3.798 0.397 1.00 0.00 C ATOM 982 CG1 VAL A 61 -9.658 5.228 0.382 1.00 0.00 C ATOM 983 CG2 VAL A 61 -7.609 3.827 0.704 1.00 0.00 C ATOM 0 H VAL A 61 -9.263 4.610 2.747 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.870 2.854 1.179 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.272 3.338 -0.578 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.146 5.806 -0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.726 5.205 0.167 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -9.493 5.691 1.355 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.092 4.403 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.446 4.290 1.677 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.220 2.809 0.717 1.00 0.00 H new ATOM 993 N VAL A 62 -8.157 1.548 2.446 1.00 0.00 N ATOM 994 CA VAL A 62 -7.492 0.234 2.670 1.00 0.00 C ATOM 995 C VAL A 62 -8.401 -0.652 3.526 1.00 0.00 C ATOM 996 O VAL A 62 -8.555 -1.828 3.262 1.00 0.00 O ATOM 997 CB VAL A 62 -6.163 0.454 3.389 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.577 -0.901 3.791 1.00 0.00 C ATOM 999 CG2 VAL A 62 -5.190 1.159 2.442 1.00 0.00 C ATOM 0 H VAL A 62 -7.757 2.338 2.952 1.00 0.00 H new ATOM 0 HA VAL A 62 -7.307 -0.253 1.713 1.00 0.00 H new ATOM 0 HB VAL A 62 -6.323 1.065 4.277 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.628 -0.749 4.305 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -6.271 -1.415 4.456 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.414 -1.506 2.899 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -4.239 1.319 2.950 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -5.030 0.541 1.559 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -5.607 2.120 2.142 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.988 -0.064 4.539 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.905 -0.856 5.409 1.00 0.00 C ATOM 1011 C GLU A 63 -11.020 -1.455 4.556 1.00 0.00 C ATOM 1012 O GLU A 63 -11.412 -2.590 4.744 1.00 0.00 O ATOM 1013 CB GLU A 63 -10.517 0.062 6.466 1.00 0.00 C ATOM 1014 CG GLU A 63 -11.601 -0.705 7.227 1.00 0.00 C ATOM 1015 CD GLU A 63 -11.828 -0.045 8.588 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -12.535 0.949 8.596 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -11.280 -0.571 9.543 1.00 0.00 O ATOM 0 H GLU A 63 -8.873 0.916 4.797 1.00 0.00 H new ATOM 0 HA GLU A 63 -9.347 -1.656 5.896 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.747 0.408 7.155 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.943 0.947 5.994 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -12.528 -0.711 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -11.302 -1.745 7.360 1.00 0.00 H new ATOM 1024 N LYS A 64 -11.509 -0.674 3.633 1.00 0.00 N ATOM 1025 CA LYS A 64 -12.597 -1.174 2.751 1.00 0.00 C ATOM 1026 C LYS A 64 -12.127 -2.420 1.998 1.00 0.00 C ATOM 1027 O LYS A 64 -12.845 -3.395 1.902 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.972 -0.082 1.753 1.00 0.00 C ATOM 1029 CG LYS A 64 -14.202 0.667 2.268 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.489 1.853 1.345 1.00 0.00 C ATOM 1031 CE LYS A 64 -15.918 2.343 1.587 1.00 0.00 C ATOM 1032 NZ LYS A 64 -16.901 1.410 0.968 1.00 0.00 N ATOM 0 H LYS A 64 -11.204 0.282 3.453 1.00 0.00 H new ATOM 0 HA LYS A 64 -13.465 -1.434 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -12.139 0.609 1.621 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -13.180 -0.520 0.777 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -15.063 -0.001 2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -14.031 1.016 3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -13.779 2.658 1.535 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.364 1.557 0.303 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -16.106 2.421 2.658 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.042 3.342 1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.814 1.894 0.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -16.551 1.105 0.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -17.025 0.579 1.581 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.928 -2.363 1.477 1.00 0.00 N ATOM 1047 CA PHE A 65 -10.408 -3.547 0.735 1.00 0.00 C ATOM 1048 C PHE A 65 -10.496 -4.800 1.608 1.00 0.00 C ATOM 1049 O PHE A 65 -10.944 -5.837 1.165 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.961 -3.315 0.344 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.460 -4.541 -0.427 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -9.002 -4.863 -1.660 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.462 -5.345 0.098 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.554 -5.971 -2.354 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -7.018 -6.451 -0.598 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.564 -6.764 -1.822 1.00 0.00 C ATOM 0 H PHE A 65 -10.298 -1.563 1.532 1.00 0.00 H new ATOM 0 HA PHE A 65 -11.013 -3.688 -0.161 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.874 -2.420 -0.272 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -8.351 -3.151 1.232 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.780 -4.244 -2.082 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -7.029 -5.105 1.058 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.982 -6.215 -3.315 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.240 -7.073 -0.181 1.00 0.00 H new ATOM 0 HZ PHE A 65 -7.216 -7.631 -2.364 1.00 0.00 H new ATOM 1066 N LEU A 66 -10.063 -4.679 2.834 1.00 0.00 N ATOM 1067 CA LEU A 66 -10.114 -5.858 3.747 1.00 0.00 C ATOM 1068 C LEU A 66 -11.566 -6.297 3.964 1.00 0.00 C ATOM 1069 O LEU A 66 -11.868 -7.474 3.965 1.00 0.00 O ATOM 1070 CB LEU A 66 -9.488 -5.480 5.089 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.964 -5.550 4.968 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -7.338 -4.499 5.888 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -7.488 -6.940 5.395 1.00 0.00 C ATOM 0 H LEU A 66 -9.680 -3.825 3.240 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.560 -6.683 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -9.797 -4.475 5.378 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.835 -6.157 5.870 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.667 -5.361 3.936 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.252 -4.544 5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.683 -3.507 5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -7.633 -4.696 6.919 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.403 -6.995 5.310 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -7.781 -7.123 6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.941 -7.694 4.750 1.00 0.00 H new ATOM 1085 N LYS A 67 -12.433 -5.339 4.144 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.868 -5.684 4.361 1.00 0.00 C ATOM 1087 C LYS A 67 -14.453 -6.324 3.098 1.00 0.00 C ATOM 1088 O LYS A 67 -15.393 -7.091 3.165 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.643 -4.409 4.692 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.923 -4.781 5.444 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.782 -3.528 5.623 1.00 0.00 C ATOM 1092 CE LYS A 67 -18.010 -3.878 6.465 1.00 0.00 C ATOM 1093 NZ LYS A 67 -18.938 -2.715 6.542 1.00 0.00 N ATOM 0 H LYS A 67 -12.215 -4.343 4.151 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.948 -6.393 5.185 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -14.030 -3.744 5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.888 -3.870 3.777 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -16.476 -5.540 4.891 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.677 -5.210 6.415 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -16.204 -2.742 6.110 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -17.090 -3.142 4.651 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.525 -4.734 6.029 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -17.699 -4.170 7.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -19.766 -2.969 7.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -18.448 -1.908 6.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -19.248 -2.455 5.584 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.882 -5.993 1.972 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.390 -6.572 0.695 1.00 0.00 C ATOM 1109 C ARG A 68 -13.797 -7.968 0.475 1.00 0.00 C ATOM 1110 O ARG A 68 -14.511 -8.911 0.196 1.00 0.00 O ATOM 1111 CB ARG A 68 -13.983 -5.657 -0.463 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.741 -6.071 -1.735 1.00 0.00 C ATOM 1113 CD ARG A 68 -16.239 -5.765 -1.580 1.00 0.00 C ATOM 1114 NE ARG A 68 -16.732 -5.123 -2.831 1.00 0.00 N ATOM 1115 CZ ARG A 68 -17.446 -5.820 -3.671 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -18.633 -6.223 -3.306 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -16.950 -6.092 -4.847 1.00 0.00 N ATOM 0 H ARG A 68 -13.093 -5.353 1.880 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.476 -6.654 0.743 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.206 -4.619 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.908 -5.721 -0.631 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.340 -5.537 -2.597 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -14.597 -7.135 -1.924 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.793 -6.683 -1.384 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.403 -5.105 -0.728 1.00 0.00 H new ATOM 0 HE ARG A 68 -16.513 -4.147 -3.029 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -18.987 -5.992 -2.378 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -19.206 -6.769 -3.949 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -16.018 -5.761 -5.097 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -17.494 -6.636 -5.517 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.503 -8.068 0.606 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.846 -9.393 0.409 1.00 0.00 C ATOM 1133 C ALA A 69 -12.288 -10.366 1.507 1.00 0.00 C ATOM 1134 O ALA A 69 -12.137 -11.565 1.377 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.329 -9.212 0.464 1.00 0.00 C ATOM 0 H ALA A 69 -11.876 -7.298 0.839 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.135 -9.800 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.842 -10.177 0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -10.016 -8.527 -0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -10.046 -8.803 1.434 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.826 -9.826 2.567 1.00 0.00 N ATOM 1142 CA GLU A 70 -13.287 -10.701 3.682 1.00 0.00 C ATOM 1143 C GLU A 70 -14.772 -11.034 3.511 1.00 0.00 C ATOM 1144 O GLU A 70 -15.213 -12.114 3.852 1.00 0.00 O ATOM 1145 CB GLU A 70 -13.077 -9.973 5.009 1.00 0.00 C ATOM 1146 CG GLU A 70 -13.548 -10.871 6.155 1.00 0.00 C ATOM 1147 CD GLU A 70 -12.443 -10.967 7.209 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -12.107 -9.920 7.737 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -11.998 -12.082 7.427 1.00 0.00 O ATOM 0 H GLU A 70 -12.965 -8.826 2.709 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.714 -11.628 3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -12.024 -9.722 5.137 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.632 -9.035 5.015 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -14.457 -10.466 6.600 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.793 -11.864 5.777 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.512 -10.096 2.984 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.970 -10.340 2.780 1.00 0.00 C ATOM 1158 C ASN A 71 -17.203 -11.064 1.450 1.00 0.00 C ATOM 1159 O ASN A 71 -18.299 -11.502 1.162 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.703 -8.999 2.766 1.00 0.00 C ATOM 1161 CG ASN A 71 -19.213 -9.245 2.776 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.656 -10.468 2.884 1.00 0.00 O flip ATOM 1163 ND2 ASN A 71 -20.004 -8.326 2.685 1.00 0.00 N flip ATOM 0 H ASN A 71 -15.175 -9.180 2.688 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.348 -10.962 3.591 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.414 -8.405 3.633 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -17.422 -8.428 1.881 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -19.665 -7.368 2.600 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -21.007 -8.513 2.693 1.00 0.00 H new ATOM 1170 N SER A 72 -16.165 -11.173 0.668 1.00 0.00 N ATOM 1171 CA SER A 72 -16.306 -11.864 -0.647 1.00 0.00 C ATOM 1172 C SER A 72 -16.890 -13.267 -0.447 1.00 0.00 C ATOM 1173 O SER A 72 -16.577 -13.842 0.583 1.00 0.00 O ATOM 1174 CB SER A 72 -14.932 -11.974 -1.304 1.00 0.00 C ATOM 1175 OG SER A 72 -14.649 -10.652 -1.740 1.00 0.00 O ATOM 1176 OXT SER A 72 -17.616 -13.682 -1.335 1.00 0.00 O ATOM 0 H SER A 72 -15.232 -10.817 0.879 1.00 0.00 H new ATOM 0 HA SER A 72 -16.978 -11.289 -1.284 1.00 0.00 H new ATOM 0 HB2 SER A 72 -14.181 -12.331 -0.599 1.00 0.00 H new ATOM 0 HB3 SER A 72 -14.944 -12.675 -2.139 1.00 0.00 H new ATOM 0 HG SER A 72 -14.363 -10.110 -0.976 1.00 0.00 H new TER 1182 SER A 72 ATOM 1183 N ALA B 2 -13.640 -14.412 -16.330 1.00 0.00 N ATOM 1184 CA ALA B 2 -14.260 -15.727 -15.997 1.00 0.00 C ATOM 1185 C ALA B 2 -13.729 -16.799 -16.954 1.00 0.00 C ATOM 1186 O ALA B 2 -14.363 -17.812 -17.169 1.00 0.00 O ATOM 1187 CB ALA B 2 -15.781 -15.652 -16.121 1.00 0.00 C ATOM 0 HA ALA B 2 -14.002 -15.983 -14.969 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -16.214 -16.621 -15.874 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -16.165 -14.897 -15.435 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -16.050 -15.384 -17.143 1.00 0.00 H new ATOM 1195 N LYS B 3 -12.574 -16.551 -17.509 1.00 0.00 N ATOM 1196 CA LYS B 3 -11.986 -17.546 -18.454 1.00 0.00 C ATOM 1197 C LYS B 3 -11.412 -18.735 -17.677 1.00 0.00 C ATOM 1198 O LYS B 3 -12.111 -19.687 -17.390 1.00 0.00 O ATOM 1199 CB LYS B 3 -10.873 -16.874 -19.258 1.00 0.00 C ATOM 1200 CG LYS B 3 -11.495 -16.065 -20.402 1.00 0.00 C ATOM 1201 CD LYS B 3 -11.735 -16.980 -21.608 1.00 0.00 C ATOM 1202 CE LYS B 3 -10.549 -16.867 -22.569 1.00 0.00 C ATOM 1203 NZ LYS B 3 -9.262 -16.956 -21.823 1.00 0.00 N ATOM 0 H LYS B 3 -12.016 -15.712 -17.352 1.00 0.00 H new ATOM 0 HA LYS B 3 -12.763 -17.908 -19.127 1.00 0.00 H new ATOM 0 HB2 LYS B 3 -10.285 -16.221 -18.613 1.00 0.00 H new ATOM 0 HB3 LYS B 3 -10.192 -17.625 -19.657 1.00 0.00 H new ATOM 0 HG2 LYS B 3 -12.436 -15.621 -20.077 1.00 0.00 H new ATOM 0 HG3 LYS B 3 -10.835 -15.244 -20.681 1.00 0.00 H new ATOM 0 HD2 LYS B 3 -11.854 -18.012 -21.279 1.00 0.00 H new ATOM 0 HD3 LYS B 3 -12.658 -16.699 -22.115 1.00 0.00 H new ATOM 0 HE2 LYS B 3 -10.600 -17.661 -23.314 1.00 0.00 H new ATOM 0 HE3 LYS B 3 -10.599 -15.921 -23.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -8.472 -16.997 -22.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -9.155 -16.119 -21.215 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -9.260 -17.814 -21.235 1.00 0.00 H new ATOM 1217 N GLU B 4 -10.150 -18.654 -17.352 1.00 0.00 N ATOM 1218 CA GLU B 4 -9.515 -19.772 -16.593 1.00 0.00 C ATOM 1219 C GLU B 4 -9.512 -19.457 -15.093 1.00 0.00 C ATOM 1220 O GLU B 4 -9.085 -18.397 -14.680 1.00 0.00 O ATOM 1221 CB GLU B 4 -8.079 -19.954 -17.080 1.00 0.00 C ATOM 1222 CG GLU B 4 -8.098 -20.366 -18.554 1.00 0.00 C ATOM 1223 CD GLU B 4 -6.661 -20.522 -19.054 1.00 0.00 C ATOM 1224 OE1 GLU B 4 -5.801 -20.653 -18.198 1.00 0.00 O ATOM 1225 OE2 GLU B 4 -6.503 -20.500 -20.263 1.00 0.00 O ATOM 0 H GLU B 4 -9.536 -17.871 -17.576 1.00 0.00 H new ATOM 0 HA GLU B 4 -10.082 -20.688 -16.759 1.00 0.00 H new ATOM 0 HB2 GLU B 4 -7.520 -19.027 -16.956 1.00 0.00 H new ATOM 0 HB3 GLU B 4 -7.573 -20.714 -16.484 1.00 0.00 H new ATOM 0 HG2 GLU B 4 -8.641 -21.303 -18.674 1.00 0.00 H new ATOM 0 HG3 GLU B 4 -8.622 -19.616 -19.146 1.00 0.00 H new ATOM 1232 N LEU B 5 -9.989 -20.387 -14.311 1.00 0.00 N ATOM 1233 CA LEU B 5 -10.025 -20.159 -12.836 1.00 0.00 C ATOM 1234 C LEU B 5 -8.805 -20.807 -12.170 1.00 0.00 C ATOM 1235 O LEU B 5 -8.918 -21.844 -11.547 1.00 0.00 O ATOM 1236 CB LEU B 5 -11.301 -20.777 -12.267 1.00 0.00 C ATOM 1237 CG LEU B 5 -12.508 -19.962 -12.740 1.00 0.00 C ATOM 1238 CD1 LEU B 5 -13.652 -20.915 -13.092 1.00 0.00 C ATOM 1239 CD2 LEU B 5 -12.958 -19.029 -11.614 1.00 0.00 C ATOM 0 H LEU B 5 -10.352 -21.287 -14.624 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.008 -19.087 -12.638 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -11.395 -21.812 -12.594 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -11.259 -20.789 -11.178 1.00 0.00 H new ATOM 0 HG LEU B 5 -12.235 -19.375 -13.617 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -14.514 -20.340 -13.429 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -13.332 -21.589 -13.886 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -13.926 -21.496 -12.211 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -13.817 -18.446 -11.946 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -13.235 -19.620 -10.741 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -12.142 -18.355 -11.352 1.00 0.00 H new ATOM 1251 N ARG B 6 -7.666 -20.176 -12.319 1.00 0.00 N ATOM 1252 CA ARG B 6 -6.420 -20.735 -11.702 1.00 0.00 C ATOM 1253 C ARG B 6 -5.976 -19.863 -10.523 1.00 0.00 C ATOM 1254 O ARG B 6 -5.148 -18.995 -10.673 1.00 0.00 O ATOM 1255 CB ARG B 6 -5.311 -20.763 -12.757 1.00 0.00 C ATOM 1256 CG ARG B 6 -5.677 -21.771 -13.858 1.00 0.00 C ATOM 1257 CD ARG B 6 -5.668 -23.197 -13.288 1.00 0.00 C ATOM 1258 NE ARG B 6 -5.024 -24.107 -14.276 1.00 0.00 N ATOM 1259 CZ ARG B 6 -5.767 -24.912 -14.985 1.00 0.00 C ATOM 1260 NH1 ARG B 6 -6.743 -24.410 -15.691 1.00 0.00 N ATOM 1261 NH2 ARG B 6 -5.510 -26.191 -14.964 1.00 0.00 N ATOM 0 H ARG B 6 -7.544 -19.305 -12.836 1.00 0.00 H new ATOM 0 HA ARG B 6 -6.619 -21.744 -11.340 1.00 0.00 H new ATOM 0 HB2 ARG B 6 -5.179 -19.770 -13.187 1.00 0.00 H new ATOM 0 HB3 ARG B 6 -4.363 -21.040 -12.296 1.00 0.00 H new ATOM 0 HG2 ARG B 6 -6.662 -21.538 -14.263 1.00 0.00 H new ATOM 0 HG3 ARG B 6 -4.968 -21.695 -14.682 1.00 0.00 H new ATOM 0 HD2 ARG B 6 -5.125 -23.222 -12.343 1.00 0.00 H new ATOM 0 HD3 ARG B 6 -6.686 -23.526 -13.080 1.00 0.00 H new ATOM 0 HE ARG B 6 -4.011 -24.101 -14.397 1.00 0.00 H new ATOM 0 HH11 ARG B 6 -6.914 -23.404 -15.682 1.00 0.00 H new ATOM 0 HH12 ARG B 6 -7.335 -25.023 -16.252 1.00 0.00 H new ATOM 0 HH21 ARG B 6 -4.739 -26.547 -14.399 1.00 0.00 H new ATOM 0 HH22 ARG B 6 -6.080 -26.835 -15.512 1.00 0.00 H new ATOM 1275 N CYS B 7 -6.515 -20.139 -9.367 1.00 0.00 N ATOM 1276 CA CYS B 7 -6.151 -19.318 -8.171 1.00 0.00 C ATOM 1277 C CYS B 7 -4.639 -19.369 -7.913 1.00 0.00 C ATOM 1278 O CYS B 7 -4.018 -20.401 -8.066 1.00 0.00 O ATOM 1279 CB CYS B 7 -6.890 -19.869 -6.952 1.00 0.00 C ATOM 1280 SG CYS B 7 -8.643 -19.454 -6.785 1.00 0.00 S ATOM 0 H CYS B 7 -7.185 -20.889 -9.197 1.00 0.00 H new ATOM 0 HA CYS B 7 -6.435 -18.282 -8.354 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -6.801 -20.955 -6.966 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -6.374 -19.518 -6.058 1.00 0.00 H new ATOM 1285 N GLN B 8 -4.075 -18.244 -7.526 1.00 0.00 N ATOM 1286 CA GLN B 8 -2.602 -18.228 -7.247 1.00 0.00 C ATOM 1287 C GLN B 8 -2.275 -19.143 -6.063 1.00 0.00 C ATOM 1288 O GLN B 8 -1.198 -19.703 -5.990 1.00 0.00 O ATOM 1289 CB GLN B 8 -2.152 -16.801 -6.916 1.00 0.00 C ATOM 1290 CG GLN B 8 -1.939 -16.016 -8.211 1.00 0.00 C ATOM 1291 CD GLN B 8 -2.016 -14.519 -7.913 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.233 -13.986 -7.151 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -2.942 -13.805 -8.491 1.00 0.00 N ATOM 0 H GLN B 8 -4.560 -17.356 -7.394 1.00 0.00 H new ATOM 0 HA GLN B 8 -2.077 -18.585 -8.133 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -2.902 -16.307 -6.299 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -1.228 -16.825 -6.338 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -0.970 -16.263 -8.644 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -2.696 -16.292 -8.945 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -3.602 -14.247 -9.131 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -3.007 -12.805 -8.303 1.00 0.00 H new ATOM 1302 N CYS B 9 -3.213 -19.276 -5.164 1.00 0.00 N ATOM 1303 CA CYS B 9 -2.973 -20.146 -3.973 1.00 0.00 C ATOM 1304 C CYS B 9 -3.668 -21.501 -4.150 1.00 0.00 C ATOM 1305 O CYS B 9 -4.871 -21.568 -4.308 1.00 0.00 O ATOM 1306 CB CYS B 9 -3.526 -19.449 -2.733 1.00 0.00 C ATOM 1307 SG CYS B 9 -2.549 -18.094 -2.039 1.00 0.00 S ATOM 0 H CYS B 9 -4.127 -18.825 -5.200 1.00 0.00 H new ATOM 0 HA CYS B 9 -1.902 -20.316 -3.863 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -4.515 -19.061 -2.977 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -3.661 -20.201 -1.955 1.00 0.00 H new ATOM 1312 N ILE B 10 -2.889 -22.552 -4.118 1.00 0.00 N ATOM 1313 CA ILE B 10 -3.481 -23.915 -4.275 1.00 0.00 C ATOM 1314 C ILE B 10 -3.600 -24.592 -2.905 1.00 0.00 C ATOM 1315 O ILE B 10 -4.687 -24.883 -2.446 1.00 0.00 O ATOM 1316 CB ILE B 10 -2.577 -24.753 -5.182 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -2.587 -24.156 -6.593 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -3.105 -26.186 -5.236 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -1.250 -24.456 -7.275 1.00 0.00 C ATOM 0 H ILE B 10 -1.877 -22.527 -3.991 1.00 0.00 H new ATOM 0 HA ILE B 10 -4.473 -23.831 -4.718 1.00 0.00 H new ATOM 0 HB ILE B 10 -1.560 -24.752 -4.790 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -3.408 -24.577 -7.173 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -2.751 -23.079 -6.544 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -2.463 -26.786 -5.881 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -3.109 -26.610 -4.232 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -4.120 -26.185 -5.633 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -1.251 -24.033 -8.280 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -0.439 -24.014 -6.696 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -1.106 -25.535 -7.335 1.00 0.00 H new ATOM 1331 N LYS B 11 -2.473 -24.824 -2.281 1.00 0.00 N ATOM 1332 CA LYS B 11 -2.491 -25.476 -0.935 1.00 0.00 C ATOM 1333 C LYS B 11 -2.273 -24.424 0.159 1.00 0.00 C ATOM 1334 O LYS B 11 -1.625 -23.421 -0.067 1.00 0.00 O ATOM 1335 CB LYS B 11 -1.376 -26.518 -0.870 1.00 0.00 C ATOM 1336 CG LYS B 11 -1.418 -27.216 0.491 1.00 0.00 C ATOM 1337 CD LYS B 11 -0.659 -28.541 0.400 1.00 0.00 C ATOM 1338 CE LYS B 11 -0.272 -28.995 1.808 1.00 0.00 C ATOM 1339 NZ LYS B 11 1.002 -28.349 2.233 1.00 0.00 N ATOM 0 H LYS B 11 -1.547 -24.592 -2.641 1.00 0.00 H new ATOM 0 HA LYS B 11 -3.457 -25.956 -0.778 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -1.497 -27.248 -1.670 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -0.407 -26.041 -1.018 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -0.971 -26.579 1.254 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -2.451 -27.395 0.790 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -1.279 -29.297 -0.081 1.00 0.00 H new ATOM 0 HD3 LYS B 11 0.233 -28.422 -0.215 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -1.067 -28.742 2.510 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -0.162 -30.079 1.829 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 1.250 -28.668 3.191 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 1.762 -28.612 1.573 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 0.884 -27.316 2.232 1.00 0.00 H new ATOM 1353 N THR B 12 -2.820 -24.682 1.324 1.00 0.00 N ATOM 1354 CA THR B 12 -2.664 -23.707 2.453 1.00 0.00 C ATOM 1355 C THR B 12 -1.850 -24.331 3.593 1.00 0.00 C ATOM 1356 O THR B 12 -1.467 -25.483 3.531 1.00 0.00 O ATOM 1357 CB THR B 12 -4.052 -23.325 2.975 1.00 0.00 C ATOM 1358 OG1 THR B 12 -4.724 -24.566 3.165 1.00 0.00 O ATOM 1359 CG2 THR B 12 -4.865 -22.584 1.916 1.00 0.00 C ATOM 0 H THR B 12 -3.363 -25.518 1.542 1.00 0.00 H new ATOM 0 HA THR B 12 -2.139 -22.823 2.090 1.00 0.00 H new ATOM 0 HB THR B 12 -3.956 -22.699 3.862 1.00 0.00 H new ATOM 0 HG1 THR B 12 -5.629 -24.400 3.503 1.00 0.00 H new ATOM 0 HG21 THR B 12 -5.844 -22.329 2.322 1.00 0.00 H new ATOM 0 HG22 THR B 12 -4.342 -21.672 1.628 1.00 0.00 H new ATOM 0 HG23 THR B 12 -4.990 -23.222 1.041 1.00 0.00 H new ATOM 1367 N TYR B 13 -1.603 -23.549 4.609 1.00 0.00 N ATOM 1368 CA TYR B 13 -0.819 -24.069 5.769 1.00 0.00 C ATOM 1369 C TYR B 13 -1.758 -24.746 6.776 1.00 0.00 C ATOM 1370 O TYR B 13 -2.936 -24.453 6.819 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.101 -22.894 6.441 1.00 0.00 C ATOM 1372 CG TYR B 13 1.312 -23.313 6.861 1.00 0.00 C ATOM 1373 CD1 TYR B 13 2.228 -23.735 5.918 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.691 -23.273 8.188 1.00 0.00 C ATOM 1375 CE1 TYR B 13 3.501 -24.112 6.297 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.964 -23.649 8.566 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.878 -24.072 7.623 1.00 0.00 C ATOM 1378 OH TYR B 13 5.151 -24.449 8.002 1.00 0.00 O ATOM 0 H TYR B 13 -1.907 -22.579 4.687 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.091 -24.803 5.422 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.050 -22.048 5.755 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -0.665 -22.563 7.313 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.947 -23.770 4.876 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.985 -22.945 8.937 1.00 0.00 H new ATOM 0 HE1 TYR B 13 4.207 -24.441 5.549 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.247 -23.612 9.608 1.00 0.00 H new ATOM 0 HH TYR B 13 5.244 -24.357 8.973 1.00 0.00 H new ATOM 1388 N SER B 14 -1.212 -25.641 7.563 1.00 0.00 N ATOM 1389 CA SER B 14 -2.055 -26.353 8.576 1.00 0.00 C ATOM 1390 C SER B 14 -1.335 -26.396 9.929 1.00 0.00 C ATOM 1391 O SER B 14 -1.582 -27.266 10.741 1.00 0.00 O ATOM 1392 CB SER B 14 -2.318 -27.779 8.093 1.00 0.00 C ATOM 1393 OG SER B 14 -1.022 -28.346 7.963 1.00 0.00 O ATOM 0 H SER B 14 -0.228 -25.908 7.549 1.00 0.00 H new ATOM 0 HA SER B 14 -2.998 -25.820 8.696 1.00 0.00 H new ATOM 0 HB2 SER B 14 -2.927 -28.335 8.806 1.00 0.00 H new ATOM 0 HB3 SER B 14 -2.853 -27.786 7.143 1.00 0.00 H new ATOM 0 HG SER B 14 -1.100 -29.273 7.655 1.00 0.00 H new ATOM 1399 N LYS B 15 -0.459 -25.454 10.136 1.00 0.00 N ATOM 1400 CA LYS B 15 0.292 -25.410 11.425 1.00 0.00 C ATOM 1401 C LYS B 15 0.518 -23.924 11.834 1.00 0.00 C ATOM 1402 O LYS B 15 1.338 -23.261 11.242 1.00 0.00 O ATOM 1403 CB LYS B 15 1.649 -26.083 11.216 1.00 0.00 C ATOM 1404 CG LYS B 15 2.379 -26.181 12.560 1.00 0.00 C ATOM 1405 CD LYS B 15 3.526 -27.189 12.438 1.00 0.00 C ATOM 1406 CE LYS B 15 4.555 -26.666 11.432 1.00 0.00 C ATOM 1407 NZ LYS B 15 5.844 -27.397 11.581 1.00 0.00 N ATOM 0 H LYS B 15 -0.230 -24.714 9.472 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.269 -25.923 12.206 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.513 -27.077 10.790 1.00 0.00 H new ATOM 0 HB3 LYS B 15 2.246 -25.511 10.506 1.00 0.00 H new ATOM 0 HG2 LYS B 15 2.767 -25.204 12.849 1.00 0.00 H new ATOM 0 HG3 LYS B 15 1.686 -26.493 13.342 1.00 0.00 H new ATOM 0 HD2 LYS B 15 3.996 -27.342 13.410 1.00 0.00 H new ATOM 0 HD3 LYS B 15 3.142 -28.156 12.114 1.00 0.00 H new ATOM 0 HE2 LYS B 15 4.176 -26.788 10.417 1.00 0.00 H new ATOM 0 HE3 LYS B 15 4.715 -25.599 11.587 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 6.532 -27.031 10.892 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 6.212 -27.260 12.544 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 5.690 -28.411 11.411 1.00 0.00 H new ATOM 1421 N PRO B 16 -0.206 -23.423 12.847 1.00 0.00 N ATOM 1422 CA PRO B 16 -0.068 -22.011 13.259 1.00 0.00 C ATOM 1423 C PRO B 16 1.373 -21.656 13.652 1.00 0.00 C ATOM 1424 O PRO B 16 2.104 -22.480 14.165 1.00 0.00 O ATOM 1425 CB PRO B 16 -1.005 -21.844 14.459 1.00 0.00 C ATOM 1426 CG PRO B 16 -1.767 -23.188 14.648 1.00 0.00 C ATOM 1427 CD PRO B 16 -1.178 -24.198 13.649 1.00 0.00 C ATOM 0 HA PRO B 16 -0.321 -21.344 12.435 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -0.438 -21.595 15.356 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -1.706 -21.027 14.288 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -1.657 -23.551 15.670 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -2.834 -23.052 14.471 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -0.692 -25.026 14.165 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -1.956 -24.628 13.018 1.00 0.00 H new ATOM 1435 N PHE B 17 1.744 -20.421 13.398 1.00 0.00 N ATOM 1436 CA PHE B 17 3.122 -19.977 13.755 1.00 0.00 C ATOM 1437 C PHE B 17 3.127 -18.480 14.113 1.00 0.00 C ATOM 1438 O PHE B 17 2.114 -17.813 14.034 1.00 0.00 O ATOM 1439 CB PHE B 17 4.095 -20.259 12.592 1.00 0.00 C ATOM 1440 CG PHE B 17 3.559 -19.694 11.264 1.00 0.00 C ATOM 1441 CD1 PHE B 17 2.410 -20.210 10.682 1.00 0.00 C ATOM 1442 CD2 PHE B 17 4.225 -18.662 10.621 1.00 0.00 C ATOM 1443 CE1 PHE B 17 1.940 -19.701 9.492 1.00 0.00 C ATOM 1444 CE2 PHE B 17 3.750 -18.161 9.428 1.00 0.00 C ATOM 1445 CZ PHE B 17 2.609 -18.679 8.865 1.00 0.00 C ATOM 0 H PHE B 17 1.155 -19.711 12.963 1.00 0.00 H new ATOM 0 HA PHE B 17 3.454 -20.541 14.627 1.00 0.00 H new ATOM 0 HB2 PHE B 17 5.066 -19.816 12.812 1.00 0.00 H new ATOM 0 HB3 PHE B 17 4.249 -21.334 12.496 1.00 0.00 H new ATOM 0 HD1 PHE B 17 1.880 -21.017 11.166 1.00 0.00 H new ATOM 0 HD2 PHE B 17 5.122 -18.248 11.058 1.00 0.00 H new ATOM 0 HE1 PHE B 17 1.042 -20.107 9.050 1.00 0.00 H new ATOM 0 HE2 PHE B 17 4.277 -17.358 8.934 1.00 0.00 H new ATOM 0 HZ PHE B 17 2.239 -18.283 7.931 1.00 0.00 H new ATOM 1455 N HIS B 18 4.274 -17.995 14.497 1.00 0.00 N ATOM 1456 CA HIS B 18 4.390 -16.556 14.907 1.00 0.00 C ATOM 1457 C HIS B 18 4.863 -15.676 13.707 1.00 0.00 C ATOM 1458 O HIS B 18 5.676 -16.116 12.917 1.00 0.00 O ATOM 1459 CB HIS B 18 5.441 -16.504 16.020 1.00 0.00 C ATOM 1460 CG HIS B 18 5.434 -15.141 16.688 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.989 -14.059 16.180 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.882 -14.761 17.904 1.00 0.00 C ATOM 1463 CE1 HIS B 18 5.810 -13.082 17.003 1.00 0.00 C ATOM 1464 NE2 HIS B 18 5.154 -13.498 18.021 1.00 0.00 N ATOM 0 H HIS B 18 5.142 -18.529 14.547 1.00 0.00 H new ATOM 0 HA HIS B 18 3.425 -16.174 15.240 1.00 0.00 H new ATOM 0 HB2 HIS B 18 5.237 -17.279 16.758 1.00 0.00 H new ATOM 0 HB3 HIS B 18 6.429 -16.709 15.607 1.00 0.00 H new ATOM 0 HD2 HIS B 18 4.342 -15.383 18.602 1.00 0.00 H new ATOM 0 HE1 HIS B 18 6.159 -12.071 16.856 1.00 0.00 H new ATOM 0 HE2 HIS B 18 4.883 -12.917 18.814 1.00 0.00 H new ATOM 1472 N PRO B 19 4.345 -14.438 13.585 1.00 0.00 N ATOM 1473 CA PRO B 19 4.757 -13.544 12.486 1.00 0.00 C ATOM 1474 C PRO B 19 6.273 -13.298 12.501 1.00 0.00 C ATOM 1475 O PRO B 19 6.826 -12.783 11.550 1.00 0.00 O ATOM 1476 CB PRO B 19 4.011 -12.228 12.726 1.00 0.00 C ATOM 1477 CG PRO B 19 3.171 -12.398 14.023 1.00 0.00 C ATOM 1478 CD PRO B 19 3.316 -13.858 14.480 1.00 0.00 C ATOM 0 HA PRO B 19 4.522 -13.984 11.517 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.714 -11.402 12.830 1.00 0.00 H new ATOM 0 HB3 PRO B 19 3.366 -11.993 11.879 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.521 -11.717 14.799 1.00 0.00 H new ATOM 0 HG3 PRO B 19 2.125 -12.157 13.836 1.00 0.00 H new ATOM 0 HD2 PRO B 19 3.623 -13.916 15.524 1.00 0.00 H new ATOM 0 HD3 PRO B 19 2.371 -14.394 14.395 1.00 0.00 H new ATOM 1486 N LYS B 20 6.909 -13.661 13.581 1.00 0.00 N ATOM 1487 CA LYS B 20 8.388 -13.453 13.669 1.00 0.00 C ATOM 1488 C LYS B 20 9.049 -13.890 12.358 1.00 0.00 C ATOM 1489 O LYS B 20 10.065 -13.356 11.958 1.00 0.00 O ATOM 1490 CB LYS B 20 8.934 -14.299 14.818 1.00 0.00 C ATOM 1491 CG LYS B 20 9.981 -13.517 15.618 1.00 0.00 C ATOM 1492 CD LYS B 20 10.288 -14.295 16.899 1.00 0.00 C ATOM 1493 CE LYS B 20 10.901 -15.651 16.539 1.00 0.00 C ATOM 1494 NZ LYS B 20 11.719 -16.169 17.671 1.00 0.00 N ATOM 0 H LYS B 20 6.477 -14.089 14.400 1.00 0.00 H new ATOM 0 HA LYS B 20 8.603 -12.399 13.844 1.00 0.00 H new ATOM 0 HB2 LYS B 20 8.117 -14.599 15.475 1.00 0.00 H new ATOM 0 HB3 LYS B 20 9.379 -15.213 14.424 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.888 -13.384 15.028 1.00 0.00 H new ATOM 0 HG3 LYS B 20 9.609 -12.521 15.859 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.976 -13.728 17.525 1.00 0.00 H new ATOM 0 HD3 LYS B 20 9.375 -14.439 17.477 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.111 -16.362 16.298 1.00 0.00 H new ATOM 0 HE3 LYS B 20 11.522 -15.551 15.649 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 12.128 -17.089 17.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 12.484 -15.497 17.882 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 11.117 -16.283 18.511 1.00 0.00 H new ATOM 1508 N PHE B 21 8.450 -14.856 11.721 1.00 0.00 N ATOM 1509 CA PHE B 21 9.013 -15.358 10.431 1.00 0.00 C ATOM 1510 C PHE B 21 8.457 -14.554 9.252 1.00 0.00 C ATOM 1511 O PHE B 21 9.076 -14.462 8.208 1.00 0.00 O ATOM 1512 CB PHE B 21 8.614 -16.822 10.262 1.00 0.00 C ATOM 1513 CG PHE B 21 9.132 -17.629 11.455 1.00 0.00 C ATOM 1514 CD1 PHE B 21 10.478 -17.930 11.568 1.00 0.00 C ATOM 1515 CD2 PHE B 21 8.261 -18.069 12.438 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.945 -18.658 12.644 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.731 -18.797 13.513 1.00 0.00 C ATOM 1518 CZ PHE B 21 10.071 -19.090 13.615 1.00 0.00 C ATOM 0 H PHE B 21 7.597 -15.320 12.034 1.00 0.00 H new ATOM 0 HA PHE B 21 10.098 -15.252 10.450 1.00 0.00 H new ATOM 0 HB2 PHE B 21 7.530 -16.910 10.192 1.00 0.00 H new ATOM 0 HB3 PHE B 21 9.026 -17.218 9.334 1.00 0.00 H new ATOM 0 HD1 PHE B 21 11.168 -17.593 10.809 1.00 0.00 H new ATOM 0 HD2 PHE B 21 7.208 -17.841 12.363 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.997 -18.889 12.724 1.00 0.00 H new ATOM 0 HE2 PHE B 21 8.045 -19.137 14.275 1.00 0.00 H new ATOM 0 HZ PHE B 21 10.437 -19.659 14.457 1.00 0.00 H new ATOM 1528 N ILE B 22 7.301 -13.990 9.446 1.00 0.00 N ATOM 1529 CA ILE B 22 6.673 -13.207 8.347 1.00 0.00 C ATOM 1530 C ILE B 22 7.152 -11.757 8.356 1.00 0.00 C ATOM 1531 O ILE B 22 7.203 -11.121 9.391 1.00 0.00 O ATOM 1532 CB ILE B 22 5.171 -13.256 8.520 1.00 0.00 C ATOM 1533 CG1 ILE B 22 4.727 -14.709 8.324 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.508 -12.365 7.465 1.00 0.00 C ATOM 1535 CD1 ILE B 22 3.397 -14.942 9.026 1.00 0.00 C ATOM 0 H ILE B 22 6.765 -14.036 10.313 1.00 0.00 H new ATOM 0 HA ILE B 22 6.960 -13.643 7.390 1.00 0.00 H new ATOM 0 HB ILE B 22 4.884 -12.901 9.510 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.631 -14.929 7.261 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.482 -15.386 8.722 1.00 0.00 H new ATOM 0 HG21 ILE B 22 3.426 -12.399 7.588 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.855 -11.339 7.586 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.771 -12.722 6.469 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.087 -15.977 8.883 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.508 -14.740 10.091 1.00 0.00 H new ATOM 0 HD13 ILE B 22 2.643 -14.276 8.607 1.00 0.00 H new ATOM 1547 N LYS B 23 7.497 -11.270 7.191 1.00 0.00 N ATOM 1548 CA LYS B 23 7.970 -9.866 7.083 1.00 0.00 C ATOM 1549 C LYS B 23 7.278 -9.160 5.909 1.00 0.00 C ATOM 1550 O LYS B 23 7.337 -7.951 5.795 1.00 0.00 O ATOM 1551 CB LYS B 23 9.485 -9.856 6.867 1.00 0.00 C ATOM 1552 CG LYS B 23 10.180 -10.494 8.077 1.00 0.00 C ATOM 1553 CD LYS B 23 11.447 -9.698 8.400 1.00 0.00 C ATOM 1554 CE LYS B 23 12.186 -10.375 9.556 1.00 0.00 C ATOM 1555 NZ LYS B 23 13.235 -9.470 10.105 1.00 0.00 N ATOM 0 H LYS B 23 7.470 -11.788 6.313 1.00 0.00 H new ATOM 0 HA LYS B 23 7.726 -9.337 8.004 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.737 -10.404 5.959 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.837 -8.833 6.730 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.510 -10.500 8.936 1.00 0.00 H new ATOM 0 HG3 LYS B 23 10.432 -11.532 7.862 1.00 0.00 H new ATOM 0 HD2 LYS B 23 12.091 -9.645 7.522 1.00 0.00 H new ATOM 0 HD3 LYS B 23 11.189 -8.674 8.668 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.479 -10.641 10.342 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.642 -11.303 9.210 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.727 -9.944 10.889 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 13.919 -9.237 9.357 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 12.792 -8.596 10.453 1.00 0.00 H new ATOM 1569 N GLU B 24 6.640 -9.931 5.060 1.00 0.00 N ATOM 1570 CA GLU B 24 5.932 -9.314 3.893 1.00 0.00 C ATOM 1571 C GLU B 24 4.550 -9.954 3.720 1.00 0.00 C ATOM 1572 O GLU B 24 4.439 -11.143 3.495 1.00 0.00 O ATOM 1573 CB GLU B 24 6.757 -9.536 2.628 1.00 0.00 C ATOM 1574 CG GLU B 24 5.868 -9.309 1.403 1.00 0.00 C ATOM 1575 CD GLU B 24 6.743 -8.942 0.203 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.870 -9.408 0.193 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.234 -8.217 -0.636 1.00 0.00 O ATOM 0 H GLU B 24 6.579 -10.947 5.123 1.00 0.00 H new ATOM 0 HA GLU B 24 5.810 -8.246 4.071 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.606 -8.853 2.608 1.00 0.00 H new ATOM 0 HB3 GLU B 24 7.162 -10.548 2.616 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.292 -10.209 1.186 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.151 -8.512 1.602 1.00 0.00 H new ATOM 1584 N LEU B 25 3.526 -9.148 3.828 1.00 0.00 N ATOM 1585 CA LEU B 25 2.144 -9.687 3.681 1.00 0.00 C ATOM 1586 C LEU B 25 1.605 -9.395 2.278 1.00 0.00 C ATOM 1587 O LEU B 25 1.947 -8.399 1.671 1.00 0.00 O ATOM 1588 CB LEU B 25 1.239 -9.027 4.720 1.00 0.00 C ATOM 1589 CG LEU B 25 0.017 -9.915 4.958 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.319 -10.894 6.094 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.172 -9.036 5.353 1.00 0.00 C ATOM 0 H LEU B 25 3.587 -8.146 4.010 1.00 0.00 H new ATOM 0 HA LEU B 25 2.163 -10.766 3.832 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.783 -8.879 5.653 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.926 -8.042 4.374 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.219 -10.469 4.049 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.550 -11.529 6.267 1.00 0.00 H new ATOM 0 HD12 LEU B 25 1.174 -11.514 5.823 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.548 -10.337 7.003 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.047 -9.663 5.524 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -0.933 -8.489 6.265 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.384 -8.329 4.551 1.00 0.00 H new ATOM 1603 N ARG B 26 0.771 -10.273 1.794 1.00 0.00 N ATOM 1604 CA ARG B 26 0.194 -10.067 0.435 1.00 0.00 C ATOM 1605 C ARG B 26 -1.219 -10.646 0.371 1.00 0.00 C ATOM 1606 O ARG B 26 -1.418 -11.825 0.591 1.00 0.00 O ATOM 1607 CB ARG B 26 1.077 -10.755 -0.591 1.00 0.00 C ATOM 1608 CG ARG B 26 2.461 -10.100 -0.588 1.00 0.00 C ATOM 1609 CD ARG B 26 3.228 -10.543 -1.835 1.00 0.00 C ATOM 1610 NE ARG B 26 3.259 -12.031 -1.882 1.00 0.00 N ATOM 1611 CZ ARG B 26 3.943 -12.629 -2.819 1.00 0.00 C ATOM 1612 NH1 ARG B 26 5.236 -12.460 -2.861 1.00 0.00 N ATOM 1613 NH2 ARG B 26 3.311 -13.375 -3.683 1.00 0.00 N ATOM 0 H ARG B 26 0.465 -11.118 2.276 1.00 0.00 H new ATOM 0 HA ARG B 26 0.146 -8.999 0.221 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.164 -11.817 -0.359 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.629 -10.680 -1.582 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.363 -9.015 -0.573 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.009 -10.383 0.311 1.00 0.00 H new ATOM 0 HD2 ARG B 26 2.750 -10.148 -2.731 1.00 0.00 H new ATOM 0 HD3 ARG B 26 4.243 -10.146 -1.814 1.00 0.00 H new ATOM 0 HE ARG B 26 2.750 -12.578 -1.188 1.00 0.00 H new ATOM 0 HH11 ARG B 26 5.696 -11.869 -2.169 1.00 0.00 H new ATOM 0 HH12 ARG B 26 5.787 -12.919 -3.586 1.00 0.00 H new ATOM 0 HH21 ARG B 26 2.299 -13.483 -3.619 1.00 0.00 H new ATOM 0 HH22 ARG B 26 3.829 -13.850 -4.422 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.170 -9.798 0.073 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.588 -10.263 -0.010 1.00 0.00 C ATOM 1629 C VAL B 27 -4.126 -10.056 -1.429 1.00 0.00 C ATOM 1630 O VAL B 27 -3.972 -8.995 -2.001 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.430 -9.455 0.976 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.818 -10.088 1.095 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.749 -9.468 2.346 1.00 0.00 C ATOM 0 H VAL B 27 -2.027 -8.806 -0.116 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.638 -11.324 0.235 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.526 -8.429 0.622 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.421 -9.513 1.798 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.302 -10.089 0.118 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.721 -11.113 1.453 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.345 -8.893 3.054 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.659 -10.496 2.698 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.757 -9.025 2.263 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.743 -11.081 -1.963 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.305 -10.976 -3.347 1.00 0.00 C ATOM 1645 C ILE B 28 -6.790 -11.352 -3.338 1.00 0.00 C ATOM 1646 O ILE B 28 -7.155 -12.453 -2.976 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.528 -11.921 -4.271 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.124 -11.333 -4.504 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.265 -12.045 -5.612 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.263 -12.321 -5.302 1.00 0.00 C ATOM 0 H ILE B 28 -4.882 -11.981 -1.504 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.209 -9.952 -3.707 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.447 -12.908 -3.817 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.202 -10.389 -5.043 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.649 -11.116 -3.547 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -4.713 -12.717 -6.270 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.265 -12.444 -5.442 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.341 -11.062 -6.078 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.273 -11.895 -5.461 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.171 -13.255 -4.747 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.733 -12.517 -6.266 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.614 -10.423 -3.740 1.00 0.00 N ATOM 1663 CA GLU B 29 -9.082 -10.691 -3.755 1.00 0.00 C ATOM 1664 C GLU B 29 -9.482 -11.446 -5.029 1.00 0.00 C ATOM 1665 O GLU B 29 -8.729 -11.503 -5.981 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.823 -9.357 -3.700 1.00 0.00 C ATOM 1667 CG GLU B 29 -11.325 -9.610 -3.840 1.00 0.00 C ATOM 1668 CD GLU B 29 -12.093 -8.384 -3.343 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -11.791 -7.967 -2.237 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.940 -7.934 -4.098 1.00 0.00 O ATOM 0 H GLU B 29 -7.337 -9.494 -4.057 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.343 -11.307 -2.894 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.614 -8.850 -2.758 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -9.476 -8.702 -4.499 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -11.576 -9.813 -4.881 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.612 -10.491 -3.266 1.00 0.00 H new ATOM 1677 N SER B 30 -10.664 -12.019 -5.006 1.00 0.00 N ATOM 1678 CA SER B 30 -11.158 -12.772 -6.205 1.00 0.00 C ATOM 1679 C SER B 30 -10.755 -12.054 -7.499 1.00 0.00 C ATOM 1680 O SER B 30 -11.098 -10.906 -7.706 1.00 0.00 O ATOM 1681 CB SER B 30 -12.682 -12.868 -6.135 1.00 0.00 C ATOM 1682 OG SER B 30 -13.097 -11.554 -5.792 1.00 0.00 O ATOM 0 H SER B 30 -11.305 -11.998 -4.213 1.00 0.00 H new ATOM 0 HA SER B 30 -10.714 -13.767 -6.207 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.106 -13.184 -7.088 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.002 -13.595 -5.388 1.00 0.00 H new ATOM 0 HG SER B 30 -12.658 -10.907 -6.384 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.032 -12.755 -8.336 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.586 -12.153 -9.629 1.00 0.00 C ATOM 1690 C GLY B 31 -10.078 -13.010 -10.806 1.00 0.00 C ATOM 1691 O GLY B 31 -10.878 -13.908 -10.633 1.00 0.00 O ATOM 0 H GLY B 31 -9.732 -13.717 -8.180 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.974 -11.138 -9.720 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.499 -12.081 -9.650 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.580 -12.708 -11.986 1.00 0.00 N ATOM 1696 CA PRO B 32 -9.965 -13.441 -13.200 1.00 0.00 C ATOM 1697 C PRO B 32 -9.408 -14.865 -13.145 1.00 0.00 C ATOM 1698 O PRO B 32 -9.625 -15.664 -14.034 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.330 -12.659 -14.357 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.482 -11.508 -13.727 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.608 -11.629 -12.196 1.00 0.00 C ATOM 0 HA PRO B 32 -11.046 -13.522 -13.312 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.702 -13.312 -14.963 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.099 -12.254 -15.015 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.439 -11.587 -14.034 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.841 -10.536 -14.066 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.648 -11.866 -11.737 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.951 -10.695 -11.752 1.00 0.00 H new ATOM 1709 N HIS B 33 -8.699 -15.134 -12.087 1.00 0.00 N ATOM 1710 CA HIS B 33 -8.093 -16.482 -11.904 1.00 0.00 C ATOM 1711 C HIS B 33 -8.633 -17.109 -10.617 1.00 0.00 C ATOM 1712 O HIS B 33 -8.573 -18.309 -10.431 1.00 0.00 O ATOM 1713 CB HIS B 33 -6.587 -16.310 -11.785 1.00 0.00 C ATOM 1714 CG HIS B 33 -6.276 -15.707 -10.416 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -6.806 -14.624 -9.950 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -5.430 -16.168 -9.406 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -6.378 -14.378 -8.772 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -5.536 -15.305 -8.412 1.00 0.00 N ATOM 0 H HIS B 33 -8.511 -14.472 -11.334 1.00 0.00 H new ATOM 0 HA HIS B 33 -8.337 -17.127 -12.748 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -6.086 -17.271 -11.899 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -6.216 -15.661 -12.578 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -4.812 -17.053 -9.432 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -6.669 -13.532 -8.167 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.045 -15.355 -7.519 1.00 0.00 H new ATOM 1726 N CYS B 34 -9.149 -16.271 -9.756 1.00 0.00 N ATOM 1727 CA CYS B 34 -9.701 -16.776 -8.464 1.00 0.00 C ATOM 1728 C CYS B 34 -11.035 -16.086 -8.157 1.00 0.00 C ATOM 1729 O CYS B 34 -11.165 -14.889 -8.309 1.00 0.00 O ATOM 1730 CB CYS B 34 -8.701 -16.475 -7.347 1.00 0.00 C ATOM 1731 SG CYS B 34 -8.642 -17.618 -5.941 1.00 0.00 S ATOM 0 H CYS B 34 -9.212 -15.262 -9.891 1.00 0.00 H new ATOM 0 HA CYS B 34 -9.868 -17.851 -8.535 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -7.706 -16.435 -7.789 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -8.918 -15.479 -6.961 1.00 0.00 H new ATOM 1736 N ALA B 35 -11.996 -16.860 -7.730 1.00 0.00 N ATOM 1737 CA ALA B 35 -13.331 -16.274 -7.414 1.00 0.00 C ATOM 1738 C ALA B 35 -13.490 -16.078 -5.902 1.00 0.00 C ATOM 1739 O ALA B 35 -14.590 -16.088 -5.388 1.00 0.00 O ATOM 1740 CB ALA B 35 -14.421 -17.220 -7.920 1.00 0.00 C ATOM 0 H ALA B 35 -11.916 -17.867 -7.587 1.00 0.00 H new ATOM 0 HA ALA B 35 -13.417 -15.303 -7.902 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -15.401 -16.800 -7.694 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -14.321 -17.347 -8.998 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -14.319 -18.188 -7.430 1.00 0.00 H new ATOM 1746 N ASN B 36 -12.389 -15.902 -5.219 1.00 0.00 N ATOM 1747 CA ASN B 36 -12.478 -15.707 -3.739 1.00 0.00 C ATOM 1748 C ASN B 36 -11.295 -14.875 -3.222 1.00 0.00 C ATOM 1749 O ASN B 36 -10.593 -14.246 -3.979 1.00 0.00 O ATOM 1750 CB ASN B 36 -12.471 -17.075 -3.057 1.00 0.00 C ATOM 1751 CG ASN B 36 -13.677 -17.886 -3.535 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -14.778 -17.729 -3.045 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -13.513 -18.764 -4.487 1.00 0.00 N ATOM 0 H ASN B 36 -11.448 -15.885 -5.611 1.00 0.00 H new ATOM 0 HA ASN B 36 -13.400 -15.173 -3.510 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -11.547 -17.605 -3.289 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -12.506 -16.954 -1.974 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.307 -19.314 -4.816 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -12.591 -18.900 -4.902 1.00 0.00 H new ATOM 1760 N THR B 37 -11.117 -14.894 -1.933 1.00 0.00 N ATOM 1761 CA THR B 37 -9.993 -14.119 -1.323 1.00 0.00 C ATOM 1762 C THR B 37 -8.878 -15.068 -0.871 1.00 0.00 C ATOM 1763 O THR B 37 -9.110 -15.973 -0.094 1.00 0.00 O ATOM 1764 CB THR B 37 -10.528 -13.337 -0.124 1.00 0.00 C ATOM 1765 OG1 THR B 37 -10.700 -12.009 -0.609 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.498 -13.224 1.001 1.00 0.00 C ATOM 0 H THR B 37 -11.698 -15.410 -1.272 1.00 0.00 H new ATOM 0 HA THR B 37 -9.582 -13.431 -2.061 1.00 0.00 H new ATOM 0 HB THR B 37 -11.422 -13.827 0.262 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.570 -11.665 -0.318 1.00 0.00 H new ATOM 0 HG21 THR B 37 -9.925 -12.660 1.830 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.223 -14.221 1.344 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.611 -12.710 0.632 1.00 0.00 H new ATOM 1774 N GLU B 38 -7.691 -14.833 -1.373 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.534 -15.703 -0.994 1.00 0.00 C ATOM 1776 C GLU B 38 -5.504 -14.891 -0.205 1.00 0.00 C ATOM 1777 O GLU B 38 -4.887 -13.986 -0.733 1.00 0.00 O ATOM 1778 CB GLU B 38 -5.884 -16.248 -2.265 1.00 0.00 C ATOM 1779 CG GLU B 38 -6.676 -17.463 -2.751 1.00 0.00 C ATOM 1780 CD GLU B 38 -8.156 -17.092 -2.852 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -8.426 -16.125 -3.546 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.934 -17.796 -2.229 1.00 0.00 O ATOM 0 H GLU B 38 -7.473 -14.080 -2.026 1.00 0.00 H new ATOM 0 HA GLU B 38 -6.888 -16.526 -0.373 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.864 -15.479 -3.037 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -4.849 -16.528 -2.068 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -6.304 -17.790 -3.722 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -6.544 -18.297 -2.062 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.336 -15.231 1.043 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.350 -14.484 1.873 1.00 0.00 C ATOM 1791 C ILE B 39 -2.946 -15.067 1.669 1.00 0.00 C ATOM 1792 O ILE B 39 -2.643 -16.145 2.141 1.00 0.00 O ATOM 1793 CB ILE B 39 -4.756 -14.594 3.343 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -5.822 -13.518 3.650 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -3.523 -14.415 4.251 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -5.178 -12.146 3.953 1.00 0.00 C ATOM 0 H ILE B 39 -5.832 -15.984 1.519 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.337 -13.436 1.575 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.175 -15.581 3.537 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -6.498 -13.423 2.801 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -6.423 -13.834 4.502 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -3.825 -14.495 5.295 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -2.789 -15.189 4.025 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.081 -13.434 4.076 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -5.959 -11.416 4.164 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -4.522 -12.235 4.819 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -4.598 -11.818 3.090 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.124 -14.345 0.955 1.00 0.00 N ATOM 1809 CA ILE B 40 -0.736 -14.840 0.710 1.00 0.00 C ATOM 1810 C ILE B 40 0.231 -14.216 1.721 1.00 0.00 C ATOM 1811 O ILE B 40 -0.081 -13.224 2.350 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.310 -14.461 -0.709 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.160 -15.243 -1.712 1.00 0.00 C ATOM 1814 CG2 ILE B 40 1.163 -14.818 -0.907 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.492 -14.337 -2.899 1.00 0.00 C ATOM 0 H ILE B 40 -2.349 -13.443 0.534 1.00 0.00 H new ATOM 0 HA ILE B 40 -0.715 -15.924 0.824 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.450 -13.391 -0.863 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -0.621 -16.127 -2.053 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.077 -15.592 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.470 -14.549 -1.918 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.770 -14.271 -0.186 1.00 0.00 H new ATOM 0 HG23 ILE B 40 1.301 -15.889 -0.759 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.098 -14.888 -3.619 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -2.046 -13.467 -2.548 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.568 -14.010 -3.377 1.00 0.00 H new ATOM 1827 N VAL B 41 1.386 -14.810 1.857 1.00 0.00 N ATOM 1828 CA VAL B 41 2.376 -14.265 2.829 1.00 0.00 C ATOM 1829 C VAL B 41 3.802 -14.665 2.420 1.00 0.00 C ATOM 1830 O VAL B 41 3.996 -15.638 1.716 1.00 0.00 O ATOM 1831 CB VAL B 41 2.059 -14.822 4.215 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.411 -16.313 4.253 1.00 0.00 C ATOM 1833 CG2 VAL B 41 2.886 -14.078 5.263 1.00 0.00 C ATOM 0 H VAL B 41 1.684 -15.639 1.344 1.00 0.00 H new ATOM 0 HA VAL B 41 2.314 -13.177 2.841 1.00 0.00 H new ATOM 0 HB VAL B 41 0.998 -14.690 4.429 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.186 -16.715 5.241 1.00 0.00 H new ATOM 0 HG12 VAL B 41 1.825 -16.844 3.503 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.473 -16.442 4.042 1.00 0.00 H new ATOM 0 HG21 VAL B 41 2.661 -14.475 6.253 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.947 -14.212 5.051 1.00 0.00 H new ATOM 0 HG23 VAL B 41 2.641 -13.016 5.233 1.00 0.00 H new ATOM 1843 N LYS B 42 4.769 -13.900 2.876 1.00 0.00 N ATOM 1844 CA LYS B 42 6.192 -14.214 2.524 1.00 0.00 C ATOM 1845 C LYS B 42 7.086 -14.139 3.769 1.00 0.00 C ATOM 1846 O LYS B 42 7.037 -13.179 4.525 1.00 0.00 O ATOM 1847 CB LYS B 42 6.686 -13.207 1.487 1.00 0.00 C ATOM 1848 CG LYS B 42 7.024 -13.945 0.190 1.00 0.00 C ATOM 1849 CD LYS B 42 7.564 -12.941 -0.832 1.00 0.00 C ATOM 1850 CE LYS B 42 9.086 -12.853 -0.695 1.00 0.00 C ATOM 1851 NZ LYS B 42 9.723 -14.136 -1.105 1.00 0.00 N ATOM 0 H LYS B 42 4.636 -13.081 3.470 1.00 0.00 H new ATOM 0 HA LYS B 42 6.240 -15.225 2.119 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.921 -12.453 1.302 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.566 -12.683 1.861 1.00 0.00 H new ATOM 0 HG2 LYS B 42 7.764 -14.722 0.381 1.00 0.00 H new ATOM 0 HG3 LYS B 42 6.136 -14.441 -0.203 1.00 0.00 H new ATOM 0 HD2 LYS B 42 7.295 -13.251 -1.842 1.00 0.00 H new ATOM 0 HD3 LYS B 42 7.115 -11.961 -0.669 1.00 0.00 H new ATOM 0 HE2 LYS B 42 9.466 -12.038 -1.312 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.351 -12.622 0.337 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.676 -13.947 -1.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 9.792 -14.768 -0.282 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 9.147 -14.590 -1.842 1.00 0.00 H new ATOM 1865 N LEU B 43 7.890 -15.157 3.948 1.00 0.00 N ATOM 1866 CA LEU B 43 8.804 -15.181 5.127 1.00 0.00 C ATOM 1867 C LEU B 43 10.207 -14.723 4.714 1.00 0.00 C ATOM 1868 O LEU B 43 10.684 -15.061 3.648 1.00 0.00 O ATOM 1869 CB LEU B 43 8.872 -16.605 5.679 1.00 0.00 C ATOM 1870 CG LEU B 43 7.621 -16.881 6.517 1.00 0.00 C ATOM 1871 CD1 LEU B 43 6.378 -16.739 5.634 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.687 -18.308 7.065 1.00 0.00 C ATOM 0 H LEU B 43 7.952 -15.967 3.332 1.00 0.00 H new ATOM 0 HA LEU B 43 8.423 -14.505 5.893 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.942 -17.322 4.861 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.767 -16.729 6.288 1.00 0.00 H new ATOM 0 HG LEU B 43 7.569 -16.170 7.342 1.00 0.00 H new ATOM 0 HD11 LEU B 43 5.485 -16.935 6.228 1.00 0.00 H new ATOM 0 HD12 LEU B 43 6.331 -15.727 5.232 1.00 0.00 H new ATOM 0 HD13 LEU B 43 6.431 -17.454 4.813 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.798 -18.510 7.663 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.735 -19.014 6.236 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.575 -18.418 7.687 1.00 0.00 H new ATOM 1884 N SER B 44 10.837 -13.966 5.573 1.00 0.00 N ATOM 1885 CA SER B 44 12.209 -13.467 5.248 1.00 0.00 C ATOM 1886 C SER B 44 13.118 -14.623 4.823 1.00 0.00 C ATOM 1887 O SER B 44 14.082 -14.426 4.111 1.00 0.00 O ATOM 1888 CB SER B 44 12.800 -12.786 6.481 1.00 0.00 C ATOM 1889 OG SER B 44 12.392 -13.611 7.561 1.00 0.00 O ATOM 0 H SER B 44 10.467 -13.673 6.477 1.00 0.00 H new ATOM 0 HA SER B 44 12.139 -12.757 4.424 1.00 0.00 H new ATOM 0 HB2 SER B 44 13.886 -12.720 6.418 1.00 0.00 H new ATOM 0 HB3 SER B 44 12.425 -11.769 6.593 1.00 0.00 H new ATOM 0 HG SER B 44 12.862 -13.338 8.377 1.00 0.00 H new ATOM 1895 N ASP B 45 12.794 -15.805 5.267 1.00 0.00 N ATOM 1896 CA ASP B 45 13.635 -16.978 4.893 1.00 0.00 C ATOM 1897 C ASP B 45 13.662 -17.135 3.369 1.00 0.00 C ATOM 1898 O ASP B 45 14.381 -17.958 2.839 1.00 0.00 O ATOM 1899 CB ASP B 45 13.048 -18.238 5.527 1.00 0.00 C ATOM 1900 CG ASP B 45 11.575 -18.359 5.137 1.00 0.00 C ATOM 1901 OD1 ASP B 45 11.184 -17.605 4.261 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.922 -19.197 5.738 1.00 0.00 O ATOM 0 H ASP B 45 11.994 -16.010 5.865 1.00 0.00 H new ATOM 0 HA ASP B 45 14.653 -16.824 5.252 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.598 -19.118 5.193 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.147 -18.193 6.612 1.00 0.00 H new ATOM 1907 N GLY B 46 12.874 -16.338 2.700 1.00 0.00 N ATOM 1908 CA GLY B 46 12.835 -16.423 1.214 1.00 0.00 C ATOM 1909 C GLY B 46 11.777 -17.433 0.770 1.00 0.00 C ATOM 1910 O GLY B 46 11.898 -18.037 -0.278 1.00 0.00 O ATOM 0 H GLY B 46 12.260 -15.637 3.115 1.00 0.00 H new ATOM 0 HA2 GLY B 46 12.612 -15.443 0.792 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.813 -16.719 0.834 1.00 0.00 H new ATOM 1914 N ARG B 47 10.760 -17.591 1.582 1.00 0.00 N ATOM 1915 CA ARG B 47 9.676 -18.566 1.237 1.00 0.00 C ATOM 1916 C ARG B 47 8.346 -17.840 1.018 1.00 0.00 C ATOM 1917 O ARG B 47 8.148 -16.740 1.493 1.00 0.00 O ATOM 1918 CB ARG B 47 9.521 -19.556 2.387 1.00 0.00 C ATOM 1919 CG ARG B 47 10.663 -20.573 2.330 1.00 0.00 C ATOM 1920 CD ARG B 47 10.779 -21.278 3.683 1.00 0.00 C ATOM 1921 NE ARG B 47 10.997 -22.733 3.455 1.00 0.00 N ATOM 1922 CZ ARG B 47 12.146 -23.142 2.993 1.00 0.00 C ATOM 1923 NH1 ARG B 47 12.361 -23.095 1.706 1.00 0.00 N ATOM 1924 NH2 ARG B 47 13.042 -23.584 3.832 1.00 0.00 N ATOM 0 H ARG B 47 10.633 -17.092 2.462 1.00 0.00 H new ATOM 0 HA ARG B 47 9.946 -19.086 0.318 1.00 0.00 H new ATOM 0 HB2 ARG B 47 9.534 -19.029 3.341 1.00 0.00 H new ATOM 0 HB3 ARG B 47 8.560 -20.066 2.317 1.00 0.00 H new ATOM 0 HG2 ARG B 47 10.477 -21.302 1.542 1.00 0.00 H new ATOM 0 HG3 ARG B 47 11.600 -20.072 2.086 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.606 -20.859 4.256 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.873 -21.120 4.268 1.00 0.00 H new ATOM 0 HE ARG B 47 10.255 -23.403 3.658 1.00 0.00 H new ATOM 0 HH11 ARG B 47 11.636 -22.743 1.080 1.00 0.00 H new ATOM 0 HH12 ARG B 47 13.254 -23.411 1.326 1.00 0.00 H new ATOM 0 HH21 ARG B 47 12.838 -23.606 4.831 1.00 0.00 H new ATOM 0 HH22 ARG B 47 13.946 -23.908 3.489 1.00 0.00 H new ATOM 1938 N GLU B 48 7.462 -18.481 0.301 1.00 0.00 N ATOM 1939 CA GLU B 48 6.131 -17.860 0.035 1.00 0.00 C ATOM 1940 C GLU B 48 5.039 -18.928 0.124 1.00 0.00 C ATOM 1941 O GLU B 48 5.038 -19.877 -0.636 1.00 0.00 O ATOM 1942 CB GLU B 48 6.133 -17.246 -1.363 1.00 0.00 C ATOM 1943 CG GLU B 48 4.753 -16.654 -1.653 1.00 0.00 C ATOM 1944 CD GLU B 48 4.010 -17.559 -2.638 1.00 0.00 C ATOM 1945 OE1 GLU B 48 4.265 -17.396 -3.820 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.230 -18.362 -2.153 1.00 0.00 O ATOM 0 H GLU B 48 7.602 -19.404 -0.111 1.00 0.00 H new ATOM 0 HA GLU B 48 5.936 -17.084 0.775 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.896 -16.471 -1.432 1.00 0.00 H new ATOM 0 HB3 GLU B 48 6.380 -18.004 -2.106 1.00 0.00 H new ATOM 0 HG2 GLU B 48 4.184 -16.559 -0.728 1.00 0.00 H new ATOM 0 HG3 GLU B 48 4.855 -15.651 -2.069 1.00 0.00 H new ATOM 1953 N LEU B 49 4.133 -18.750 1.054 1.00 0.00 N ATOM 1954 CA LEU B 49 3.032 -19.753 1.221 1.00 0.00 C ATOM 1955 C LEU B 49 1.671 -19.053 1.258 1.00 0.00 C ATOM 1956 O LEU B 49 1.576 -17.859 1.052 1.00 0.00 O ATOM 1957 CB LEU B 49 3.243 -20.510 2.534 1.00 0.00 C ATOM 1958 CG LEU B 49 4.687 -21.014 2.603 1.00 0.00 C ATOM 1959 CD1 LEU B 49 5.515 -20.052 3.458 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.705 -22.401 3.248 1.00 0.00 C ATOM 0 H LEU B 49 4.106 -17.961 1.700 1.00 0.00 H new ATOM 0 HA LEU B 49 3.050 -20.444 0.378 1.00 0.00 H new ATOM 0 HB2 LEU B 49 3.033 -19.857 3.381 1.00 0.00 H new ATOM 0 HB3 LEU B 49 2.550 -21.349 2.599 1.00 0.00 H new ATOM 0 HG LEU B 49 5.106 -21.069 1.598 1.00 0.00 H new ATOM 0 HD11 LEU B 49 6.545 -20.406 3.511 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.495 -19.058 3.010 1.00 0.00 H new ATOM 0 HD13 LEU B 49 5.096 -20.005 4.463 1.00 0.00 H new ATOM 0 HD21 LEU B 49 5.731 -22.765 3.300 1.00 0.00 H new ATOM 0 HD22 LEU B 49 4.291 -22.340 4.254 1.00 0.00 H new ATOM 0 HD23 LEU B 49 4.106 -23.088 2.650 1.00 0.00 H new ATOM 1972 N CYS B 50 0.646 -19.823 1.518 1.00 0.00 N ATOM 1973 CA CYS B 50 -0.729 -19.240 1.583 1.00 0.00 C ATOM 1974 C CYS B 50 -1.451 -19.761 2.828 1.00 0.00 C ATOM 1975 O CYS B 50 -1.311 -20.914 3.187 1.00 0.00 O ATOM 1976 CB CYS B 50 -1.506 -19.651 0.334 1.00 0.00 C ATOM 1977 SG CYS B 50 -0.926 -19.006 -1.254 1.00 0.00 S ATOM 0 H CYS B 50 0.700 -20.827 1.688 1.00 0.00 H new ATOM 0 HA CYS B 50 -0.663 -18.153 1.635 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -1.502 -20.740 0.278 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -2.543 -19.342 0.465 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.208 -18.898 3.458 1.00 0.00 N ATOM 1983 CA LEU B 51 -2.943 -19.320 4.693 1.00 0.00 C ATOM 1984 C LEU B 51 -4.453 -19.330 4.440 1.00 0.00 C ATOM 1985 O LEU B 51 -4.932 -18.744 3.490 1.00 0.00 O ATOM 1986 CB LEU B 51 -2.628 -18.336 5.823 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.116 -18.320 6.083 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -0.723 -16.963 6.669 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -0.760 -19.420 7.086 1.00 0.00 C ATOM 0 H LEU B 51 -2.349 -17.928 3.175 1.00 0.00 H new ATOM 0 HA LEU B 51 -2.626 -20.326 4.969 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -2.972 -17.337 5.556 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.160 -18.625 6.729 1.00 0.00 H new ATOM 0 HG LEU B 51 -0.582 -18.490 5.148 1.00 0.00 H new ATOM 0 HD11 LEU B 51 0.351 -16.945 6.856 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -0.982 -16.173 5.964 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.257 -16.802 7.605 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.314 -19.410 7.271 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.291 -19.245 8.021 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.049 -20.390 6.680 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.167 -20.002 5.302 1.00 0.00 N ATOM 2002 CA ASP B 52 -6.649 -20.067 5.146 1.00 0.00 C ATOM 2003 C ASP B 52 -7.325 -19.079 6.143 1.00 0.00 C ATOM 2004 O ASP B 52 -7.336 -19.337 7.330 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.109 -21.488 5.472 1.00 0.00 C ATOM 2006 CG ASP B 52 -8.608 -21.613 5.187 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.136 -20.659 4.639 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.140 -22.655 5.533 1.00 0.00 O ATOM 0 H ASP B 52 -4.791 -20.507 6.104 1.00 0.00 H new ATOM 0 HA ASP B 52 -6.925 -19.799 4.126 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.552 -22.209 4.874 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -6.906 -21.717 6.518 1.00 0.00 H new ATOM 2013 N PRO B 53 -7.880 -17.962 5.656 1.00 0.00 N ATOM 2014 CA PRO B 53 -8.520 -16.990 6.556 1.00 0.00 C ATOM 2015 C PRO B 53 -9.697 -17.632 7.297 1.00 0.00 C ATOM 2016 O PRO B 53 -10.366 -16.988 8.081 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.010 -15.854 5.650 1.00 0.00 C ATOM 2018 CG PRO B 53 -8.605 -16.214 4.190 1.00 0.00 C ATOM 2019 CD PRO B 53 -7.924 -17.593 4.226 1.00 0.00 C ATOM 0 HA PRO B 53 -7.828 -16.631 7.318 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.091 -15.738 5.731 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -8.564 -14.905 5.949 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -9.482 -16.236 3.543 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -7.928 -15.463 3.783 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -8.486 -18.326 3.647 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -6.922 -17.549 3.799 1.00 0.00 H new ATOM 2027 N LYS B 54 -9.921 -18.888 7.032 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.041 -19.588 7.705 1.00 0.00 C ATOM 2029 C LYS B 54 -10.612 -20.082 9.092 1.00 0.00 C ATOM 2030 O LYS B 54 -11.426 -20.563 9.856 1.00 0.00 O ATOM 2031 CB LYS B 54 -11.470 -20.779 6.851 1.00 0.00 C ATOM 2032 CG LYS B 54 -12.989 -20.938 6.939 1.00 0.00 C ATOM 2033 CD LYS B 54 -13.406 -22.198 6.178 1.00 0.00 C ATOM 2034 CE LYS B 54 -14.892 -22.466 6.428 1.00 0.00 C ATOM 2035 NZ LYS B 54 -15.064 -23.584 7.398 1.00 0.00 N ATOM 0 H LYS B 54 -9.378 -19.455 6.381 1.00 0.00 H new ATOM 0 HA LYS B 54 -11.873 -18.894 7.825 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.167 -20.627 5.815 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -10.976 -21.687 7.197 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.300 -21.008 7.981 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.484 -20.063 6.517 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -13.221 -22.071 5.111 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -12.810 -23.050 6.506 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -15.370 -21.565 6.813 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -15.386 -22.712 5.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -16.078 -23.753 7.557 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -14.625 -24.446 7.016 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -14.609 -23.334 8.300 1.00 0.00 H new ATOM 2049 N GLU B 55 -9.341 -19.951 9.391 1.00 0.00 N ATOM 2050 CA GLU B 55 -8.851 -20.417 10.726 1.00 0.00 C ATOM 2051 C GLU B 55 -8.692 -19.227 11.678 1.00 0.00 C ATOM 2052 O GLU B 55 -8.197 -18.184 11.300 1.00 0.00 O ATOM 2053 CB GLU B 55 -7.508 -21.121 10.558 1.00 0.00 C ATOM 2054 CG GLU B 55 -7.663 -22.279 9.568 1.00 0.00 C ATOM 2055 CD GLU B 55 -7.547 -23.606 10.320 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -8.285 -23.749 11.281 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -6.728 -24.402 9.891 1.00 0.00 O ATOM 0 H GLU B 55 -8.632 -19.548 8.779 1.00 0.00 H new ATOM 0 HA GLU B 55 -9.578 -21.111 11.148 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -6.758 -20.417 10.197 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -7.158 -21.495 11.520 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -8.628 -22.216 9.065 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -6.896 -22.217 8.796 1.00 0.00 H new ATOM 2064 N ASN B 56 -9.107 -19.416 12.899 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.010 -18.307 13.891 1.00 0.00 C ATOM 2066 C ASN B 56 -7.547 -17.928 14.163 1.00 0.00 C ATOM 2067 O ASN B 56 -7.222 -16.762 14.262 1.00 0.00 O ATOM 2068 CB ASN B 56 -9.667 -18.751 15.197 1.00 0.00 C ATOM 2069 CG ASN B 56 -10.955 -19.514 14.881 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -11.705 -19.149 13.998 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -11.247 -20.578 15.577 1.00 0.00 N ATOM 0 H ASN B 56 -9.507 -20.285 13.253 1.00 0.00 H new ATOM 0 HA ASN B 56 -9.518 -17.433 13.484 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -8.985 -19.385 15.764 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -9.888 -17.884 15.820 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -12.101 -21.099 15.378 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -10.621 -20.889 16.320 1.00 0.00 H new ATOM 2078 N TRP B 57 -6.692 -18.911 14.278 1.00 0.00 N ATOM 2079 CA TRP B 57 -5.262 -18.584 14.561 1.00 0.00 C ATOM 2080 C TRP B 57 -4.658 -17.759 13.424 1.00 0.00 C ATOM 2081 O TRP B 57 -3.705 -17.038 13.626 1.00 0.00 O ATOM 2082 CB TRP B 57 -4.452 -19.872 14.765 1.00 0.00 C ATOM 2083 CG TRP B 57 -4.533 -20.771 13.523 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -5.389 -21.780 13.389 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -3.727 -20.699 12.476 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.061 -22.322 12.206 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.020 -21.700 11.564 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -2.704 -19.808 12.202 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -3.297 -21.812 10.394 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -1.982 -19.921 11.028 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -2.280 -20.923 10.126 1.00 0.00 C ATOM 0 H TRP B 57 -6.913 -19.903 14.191 1.00 0.00 H new ATOM 0 HA TRP B 57 -5.223 -17.992 15.475 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -3.411 -19.623 14.972 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -4.830 -20.410 15.634 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -6.166 -22.090 14.072 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -5.546 -23.130 11.816 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -2.469 -19.023 12.906 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -3.529 -22.596 9.689 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -1.184 -19.225 10.816 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -1.715 -21.010 9.210 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.220 -17.869 12.255 1.00 0.00 N ATOM 2103 CA VAL B 58 -4.668 -17.078 11.117 1.00 0.00 C ATOM 2104 C VAL B 58 -5.025 -15.607 11.298 1.00 0.00 C ATOM 2105 O VAL B 58 -4.264 -14.730 10.941 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.267 -17.592 9.804 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.186 -16.495 8.743 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -4.478 -18.809 9.331 1.00 0.00 C ATOM 0 H VAL B 58 -6.023 -18.460 12.037 1.00 0.00 H new ATOM 0 HA VAL B 58 -3.584 -17.186 11.090 1.00 0.00 H new ATOM 0 HB VAL B 58 -6.309 -17.869 9.964 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -5.612 -16.860 7.809 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -5.744 -15.621 9.079 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.144 -16.220 8.583 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.902 -19.177 8.397 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -3.437 -18.528 9.171 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -4.530 -19.593 10.087 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.176 -15.370 11.851 1.00 0.00 N ATOM 2119 CA GLN B 59 -6.603 -13.966 12.072 1.00 0.00 C ATOM 2120 C GLN B 59 -5.776 -13.346 13.202 1.00 0.00 C ATOM 2121 O GLN B 59 -5.684 -12.143 13.318 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.082 -13.953 12.457 1.00 0.00 C ATOM 2123 CG GLN B 59 -8.658 -12.562 12.190 1.00 0.00 C ATOM 2124 CD GLN B 59 -9.005 -12.436 10.705 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -9.514 -13.356 10.095 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -8.747 -11.317 10.086 1.00 0.00 N ATOM 0 H GLN B 59 -6.837 -16.083 12.158 1.00 0.00 H new ATOM 0 HA GLN B 59 -6.451 -13.388 11.160 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -8.627 -14.702 11.882 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.199 -14.212 13.509 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -9.548 -12.401 12.798 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -7.936 -11.796 12.473 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -8.320 -10.541 10.592 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -8.972 -11.218 9.096 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.181 -14.187 14.004 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.368 -13.665 15.140 1.00 0.00 C ATOM 2137 C ARG B 60 -2.919 -13.407 14.710 1.00 0.00 C ATOM 2138 O ARG B 60 -2.424 -12.305 14.842 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.388 -14.683 16.277 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.668 -14.498 17.093 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.396 -13.521 18.238 1.00 0.00 C ATOM 2142 NE ARG B 60 -6.696 -13.093 18.828 1.00 0.00 N ATOM 2143 CZ ARG B 60 -7.638 -13.976 19.011 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -7.555 -14.784 20.032 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -8.632 -14.023 18.166 1.00 0.00 N ATOM 0 H ARG B 60 -5.221 -15.203 13.924 1.00 0.00 H new ATOM 0 HA ARG B 60 -4.799 -12.720 15.471 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -4.341 -15.695 15.876 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -3.514 -14.552 16.914 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -6.468 -14.118 16.457 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.003 -15.457 17.489 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -4.775 -13.995 18.998 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -4.845 -12.655 17.871 1.00 0.00 H new ATOM 0 HE ARG B 60 -6.848 -12.118 19.086 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -6.763 -14.719 20.671 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -8.282 -15.481 20.191 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -8.663 -13.376 17.378 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -9.378 -14.707 18.293 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.259 -14.420 14.204 1.00 0.00 N ATOM 2160 CA VAL B 61 -0.850 -14.215 13.785 1.00 0.00 C ATOM 2161 C VAL B 61 -0.795 -13.113 12.721 1.00 0.00 C ATOM 2162 O VAL B 61 0.139 -12.339 12.668 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.291 -15.528 13.229 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -0.525 -16.650 14.245 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -1.006 -15.865 11.918 1.00 0.00 C ATOM 0 H VAL B 61 -2.631 -15.360 14.067 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.245 -13.910 14.639 1.00 0.00 H new ATOM 0 HB VAL B 61 0.778 -15.424 13.044 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -0.128 -17.586 13.852 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -0.020 -16.406 15.179 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -1.594 -16.758 14.428 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.611 -16.799 11.518 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -2.075 -15.972 12.104 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.842 -15.064 11.198 1.00 0.00 H new ATOM 2175 N VAL B 62 -1.806 -13.057 11.899 1.00 0.00 N ATOM 2176 CA VAL B 62 -1.830 -11.995 10.855 1.00 0.00 C ATOM 2177 C VAL B 62 -2.108 -10.643 11.517 1.00 0.00 C ATOM 2178 O VAL B 62 -1.491 -9.648 11.189 1.00 0.00 O ATOM 2179 CB VAL B 62 -2.926 -12.306 9.839 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.079 -11.122 8.884 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.533 -13.548 9.038 1.00 0.00 C ATOM 0 H VAL B 62 -2.605 -13.690 11.904 1.00 0.00 H new ATOM 0 HA VAL B 62 -0.867 -11.958 10.345 1.00 0.00 H new ATOM 0 HB VAL B 62 -3.867 -12.485 10.359 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -3.861 -11.340 8.157 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -3.348 -10.230 9.450 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.137 -10.950 8.363 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.313 -13.774 8.311 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -1.594 -13.363 8.517 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.412 -14.394 9.715 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.036 -10.635 12.441 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.351 -9.360 13.147 1.00 0.00 C ATOM 2193 C GLU B 63 -2.085 -8.819 13.807 1.00 0.00 C ATOM 2194 O GLU B 63 -1.827 -7.632 13.789 1.00 0.00 O ATOM 2195 CB GLU B 63 -4.406 -9.623 14.221 1.00 0.00 C ATOM 2196 CG GLU B 63 -4.580 -8.361 15.069 1.00 0.00 C ATOM 2197 CD GLU B 63 -5.950 -8.395 15.749 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -6.037 -9.077 16.757 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -6.832 -7.738 15.222 1.00 0.00 O ATOM 0 H GLU B 63 -3.582 -11.446 12.733 1.00 0.00 H new ATOM 0 HA GLU B 63 -3.730 -8.631 12.431 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.353 -9.899 13.758 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.102 -10.460 14.850 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -3.791 -8.300 15.818 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.494 -7.473 14.443 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.320 -9.710 14.377 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.063 -9.275 15.042 1.00 0.00 C ATOM 2208 C LYS B 64 0.845 -8.571 14.033 1.00 0.00 C ATOM 2209 O LYS B 64 1.411 -7.536 14.323 1.00 0.00 O ATOM 2210 CB LYS B 64 0.651 -10.500 15.608 1.00 0.00 C ATOM 2211 CG LYS B 64 0.315 -10.635 17.094 1.00 0.00 C ATOM 2212 CD LYS B 64 0.909 -11.941 17.625 1.00 0.00 C ATOM 2213 CE LYS B 64 0.953 -11.887 19.153 1.00 0.00 C ATOM 2214 NZ LYS B 64 2.062 -11.003 19.612 1.00 0.00 N ATOM 0 H LYS B 64 -1.510 -10.712 14.410 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.300 -8.580 15.848 1.00 0.00 H new ATOM 0 HB2 LYS B 64 0.343 -11.396 15.070 1.00 0.00 H new ATOM 0 HB3 LYS B 64 1.728 -10.402 15.474 1.00 0.00 H new ATOM 0 HG2 LYS B 64 0.716 -9.787 17.649 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.766 -10.628 17.237 1.00 0.00 H new ATOM 0 HD2 LYS B 64 0.308 -12.789 17.296 1.00 0.00 H new ATOM 0 HD3 LYS B 64 1.912 -12.088 17.225 1.00 0.00 H new ATOM 0 HE2 LYS B 64 0.002 -11.517 19.537 1.00 0.00 H new ATOM 0 HE3 LYS B 64 1.090 -12.891 19.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 2.289 -11.218 20.604 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 2.902 -11.165 19.021 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 1.769 -10.008 19.532 1.00 0.00 H new ATOM 2228 N PHE B 65 0.967 -9.146 12.865 1.00 0.00 N ATOM 2229 CA PHE B 65 1.835 -8.507 11.834 1.00 0.00 C ATOM 2230 C PHE B 65 1.412 -7.053 11.613 1.00 0.00 C ATOM 2231 O PHE B 65 2.237 -6.165 11.575 1.00 0.00 O ATOM 2232 CB PHE B 65 1.718 -9.262 10.523 1.00 0.00 C ATOM 2233 CG PHE B 65 2.629 -8.591 9.489 1.00 0.00 C ATOM 2234 CD1 PHE B 65 4.003 -8.595 9.657 1.00 0.00 C ATOM 2235 CD2 PHE B 65 2.091 -7.968 8.375 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.824 -7.986 8.729 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.915 -7.359 7.449 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.280 -7.368 7.627 1.00 0.00 C ATOM 0 H PHE B 65 0.512 -10.015 12.584 1.00 0.00 H new ATOM 0 HA PHE B 65 2.867 -8.534 12.184 1.00 0.00 H new ATOM 0 HB2 PHE B 65 2.005 -10.305 10.660 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.685 -9.259 10.176 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.436 -9.078 10.520 1.00 0.00 H new ATOM 0 HD2 PHE B 65 1.021 -7.958 8.230 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.895 -7.995 8.868 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.488 -6.875 6.583 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.923 -6.890 6.902 1.00 0.00 H new ATOM 2248 N LEU B 66 0.131 -6.842 11.471 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.360 -5.450 11.250 1.00 0.00 C ATOM 2250 C LEU B 66 -0.025 -4.573 12.461 1.00 0.00 C ATOM 2251 O LEU B 66 0.391 -3.441 12.314 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.873 -5.480 11.044 1.00 0.00 C ATOM 2253 CG LEU B 66 -2.175 -5.890 9.601 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -3.491 -6.670 9.564 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -2.309 -4.634 8.737 1.00 0.00 C ATOM 0 H LEU B 66 -0.590 -7.563 11.498 1.00 0.00 H new ATOM 0 HA LEU B 66 0.126 -5.033 10.368 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.333 -6.183 11.739 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.300 -4.499 11.253 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.367 -6.514 9.219 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -3.711 -6.964 8.538 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -3.404 -7.561 10.186 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -4.297 -6.041 9.942 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -2.524 -4.922 7.708 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.121 -4.015 9.118 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -1.377 -4.069 8.769 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.214 -5.115 13.632 1.00 0.00 N ATOM 2268 CA LYS B 67 0.090 -4.327 14.861 1.00 0.00 C ATOM 2269 C LYS B 67 1.594 -4.048 14.949 1.00 0.00 C ATOM 2270 O LYS B 67 2.014 -3.076 15.546 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.353 -5.122 16.088 1.00 0.00 C ATOM 2272 CG LYS B 67 -0.576 -4.160 17.256 1.00 0.00 C ATOM 2273 CD LYS B 67 -0.849 -4.969 18.526 1.00 0.00 C ATOM 2274 CE LYS B 67 -1.176 -4.009 19.671 1.00 0.00 C ATOM 2275 NZ LYS B 67 -1.311 -4.754 20.954 1.00 0.00 N ATOM 0 H LYS B 67 -0.562 -6.060 13.792 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.444 -3.378 14.821 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.271 -5.668 15.871 1.00 0.00 H new ATOM 0 HB3 LYS B 67 0.404 -5.862 16.350 1.00 0.00 H new ATOM 0 HG2 LYS B 67 0.301 -3.527 17.394 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -1.416 -3.499 17.043 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -1.679 -5.656 18.363 1.00 0.00 H new ATOM 0 HD3 LYS B 67 0.021 -5.575 18.780 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -0.390 -3.259 19.760 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -2.102 -3.476 19.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -1.533 -4.087 21.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -2.076 -5.453 20.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -0.418 -5.242 21.168 1.00 0.00 H new ATOM 2289 N ARG B 68 2.371 -4.908 14.351 1.00 0.00 N ATOM 2290 CA ARG B 68 3.850 -4.710 14.388 1.00 0.00 C ATOM 2291 C ARG B 68 4.276 -3.714 13.304 1.00 0.00 C ATOM 2292 O ARG B 68 5.000 -2.775 13.570 1.00 0.00 O ATOM 2293 CB ARG B 68 4.539 -6.055 14.145 1.00 0.00 C ATOM 2294 CG ARG B 68 6.036 -5.931 14.471 1.00 0.00 C ATOM 2295 CD ARG B 68 6.231 -5.726 15.982 1.00 0.00 C ATOM 2296 NE ARG B 68 7.336 -6.609 16.450 1.00 0.00 N ATOM 2297 CZ ARG B 68 8.505 -6.089 16.709 1.00 0.00 C ATOM 2298 NH1 ARG B 68 8.620 -5.265 17.714 1.00 0.00 N ATOM 2299 NH2 ARG B 68 9.520 -6.411 15.953 1.00 0.00 N ATOM 0 H ARG B 68 2.051 -5.732 13.842 1.00 0.00 H new ATOM 0 HA ARG B 68 4.137 -4.315 15.362 1.00 0.00 H new ATOM 0 HB2 ARG B 68 4.083 -6.826 14.766 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.406 -6.361 13.107 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.563 -6.829 14.147 1.00 0.00 H new ATOM 0 HG3 ARG B 68 6.467 -5.093 13.924 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.467 -4.683 16.194 1.00 0.00 H new ATOM 0 HD3 ARG B 68 5.310 -5.959 16.516 1.00 0.00 H new ATOM 0 HE ARG B 68 7.181 -7.610 16.567 1.00 0.00 H new ATOM 0 HH11 ARG B 68 7.804 -5.037 18.282 1.00 0.00 H new ATOM 0 HH12 ARG B 68 9.526 -4.849 17.931 1.00 0.00 H new ATOM 0 HH21 ARG B 68 9.392 -7.059 15.176 1.00 0.00 H new ATOM 0 HH22 ARG B 68 10.441 -6.015 16.140 1.00 0.00 H new ATOM 2313 N ALA B 69 3.818 -3.942 12.103 1.00 0.00 N ATOM 2314 CA ALA B 69 4.186 -3.020 10.990 1.00 0.00 C ATOM 2315 C ALA B 69 3.578 -1.635 11.234 1.00 0.00 C ATOM 2316 O ALA B 69 3.992 -0.658 10.641 1.00 0.00 O ATOM 2317 CB ALA B 69 3.656 -3.589 9.674 1.00 0.00 C ATOM 0 H ALA B 69 3.210 -4.720 11.845 1.00 0.00 H new ATOM 0 HA ALA B 69 5.271 -2.925 10.941 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.921 -2.920 8.855 1.00 0.00 H new ATOM 0 HB2 ALA B 69 4.097 -4.570 9.498 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.571 -3.683 9.729 1.00 0.00 H new ATOM 2323 N GLU B 70 2.606 -1.582 12.104 1.00 0.00 N ATOM 2324 CA GLU B 70 1.961 -0.272 12.404 1.00 0.00 C ATOM 2325 C GLU B 70 2.632 0.380 13.617 1.00 0.00 C ATOM 2326 O GLU B 70 2.748 1.588 13.691 1.00 0.00 O ATOM 2327 CB GLU B 70 0.480 -0.502 12.703 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.185 0.842 13.008 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.437 0.996 12.143 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.311 0.160 12.302 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -1.449 1.941 11.371 1.00 0.00 O ATOM 0 H GLU B 70 2.233 -2.382 12.616 1.00 0.00 H new ATOM 0 HA GLU B 70 2.069 0.389 11.544 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.006 -0.977 11.851 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.368 -1.178 13.551 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -0.450 0.898 14.064 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.510 1.658 12.810 1.00 0.00 H new ATOM 2338 N ASN B 71 3.060 -0.435 14.542 1.00 0.00 N ATOM 2339 CA ASN B 71 3.728 0.119 15.756 1.00 0.00 C ATOM 2340 C ASN B 71 5.218 0.349 15.480 1.00 0.00 C ATOM 2341 O ASN B 71 5.915 0.944 16.277 1.00 0.00 O ATOM 2342 CB ASN B 71 3.570 -0.872 16.908 1.00 0.00 C ATOM 2343 CG ASN B 71 4.058 -0.225 18.206 1.00 0.00 C ATOM 2344 OD1 ASN B 71 4.429 1.027 18.190 1.00 0.00 O flip ATOM 2345 ND2 ASN B 71 4.107 -0.852 19.246 1.00 0.00 N flip ATOM 0 H ASN B 71 2.978 -1.451 14.512 1.00 0.00 H new ATOM 0 HA ASN B 71 3.267 1.071 16.018 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.526 -1.168 17.007 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.140 -1.778 16.704 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.819 -1.830 19.266 1.00 0.00 H new ATOM 0 HD22 ASN B 71 4.436 -0.400 20.099 1.00 0.00 H new ATOM 2352 N SER B 72 5.672 -0.128 14.353 1.00 0.00 N ATOM 2353 CA SER B 72 7.112 0.054 14.008 1.00 0.00 C ATOM 2354 C SER B 72 7.489 1.538 14.073 1.00 0.00 C ATOM 2355 O SER B 72 6.618 2.331 13.756 1.00 0.00 O ATOM 2356 CB SER B 72 7.357 -0.473 12.595 1.00 0.00 C ATOM 2357 OG SER B 72 7.303 -1.884 12.736 1.00 0.00 O ATOM 2358 OXT SER B 72 8.625 1.792 14.436 1.00 0.00 O ATOM 0 H SER B 72 5.115 -0.631 13.662 1.00 0.00 H new ATOM 0 HA SER B 72 7.725 -0.496 14.722 1.00 0.00 H new ATOM 0 HB2 SER B 72 6.600 -0.113 11.899 1.00 0.00 H new ATOM 0 HB3 SER B 72 8.324 -0.148 12.211 1.00 0.00 H new ATOM 0 HG SER B 72 6.392 -2.154 12.976 1.00 0.00 H new TER 2364 SER B 72