USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1194 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 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 68 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 GLN : amide:sc= -0.272 K(o=-0.27,f=-3.4!) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 120:sc= 0 USER MOD Single : A 13 TYR OH : rot 25:sc= -5.18! 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= 0 X(o=0,f=-0.12) 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 180:sc= 0.0922 USER MOD Single : A 33 HIS : no HE2:sc= -18.3! C(o=-18!,f=-22!) USER MOD Single : A 36 ASN : amide:sc= -2.09 X(o=-2.1,f=-2.2!) USER MOD Single : A 37 THR OG1 : rot -33:sc= -5.29! USER MOD Single : A 42 LYS NZ :NH3+ -146:sc= 0.00272 (180deg=0) USER MOD Single : A 44 SER OG : rot -41:sc= 0.188 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl -119:sc= -0.515 (180deg=-3.57!) USER MOD Single : A 67 ASN : amide:sc= -4.3! C(o=-4.3!,f=-7!) USER MOD Single : A 70 LYS NZ :NH3+ -144:sc= -0.337 (180deg=-1.39!) USER MOD Single : A 71 SER OG : rot 40:sc= 0.0237 USER MOD Single : A 72 ASN : amide:sc= -0.765 X(o=-0.76,f=-0.6) USER MOD Single : B 1 SER N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 1 SER OG : rot 180:sc= 0 USER MOD Single : B 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 8 GLN : amide:sc= -0.268 K(o=-0.27,f=-3.4!) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 120:sc= 0 USER MOD Single : B 13 TYR OH : rot 17:sc= -5.14! 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= 0 X(o=0,f=-0.14) 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 180:sc= 0.0701 USER MOD Single : B 33 HIS : no HE2:sc= -17.9! C(o=-18!,f=-22!) USER MOD Single : B 36 ASN : amide:sc= -1.98 X(o=-2,f=-2.4!) USER MOD Single : B 37 THR OG1 : rot -38:sc= -5.03! USER MOD Single : B 42 LYS NZ :NH3+ -148:sc= 0.00402 (180deg=0) USER MOD Single : B 44 SER OG : rot -28:sc= 0.152 USER MOD Single : B 55 SER OG : rot 180:sc= 0 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 MET CE :methyl -116:sc= -0.586 (180deg=-3.59!) USER MOD Single : B 67 ASN : amide:sc= -4.61! C(o=-4.6!,f=-7.3!) USER MOD Single : B 70 LYS NZ :NH3+ -154:sc= -0.358 (180deg=-1.36!) USER MOD Single : B 71 SER OG : rot 39:sc= 0.0218 USER MOD Single : B 72 ASN : amide:sc= -0.677 X(o=-0.68,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -7.808 28.837 0.000 1.00 0.00 N ATOM 2 CA SER A 1 -7.149 30.157 0.215 1.00 0.00 C ATOM 3 C SER A 1 -5.782 30.162 -0.473 1.00 0.00 C ATOM 4 O SER A 1 -5.578 30.828 -1.468 1.00 0.00 O ATOM 5 CB SER A 1 -6.966 30.396 1.713 1.00 0.00 C ATOM 6 OG SER A 1 -7.808 31.467 2.124 1.00 0.00 O ATOM 0 H1 SER A 1 -8.737 28.833 0.467 1.00 0.00 H new ATOM 0 H2 SER A 1 -7.932 28.673 -1.019 1.00 0.00 H new ATOM 0 H3 SER A 1 -7.215 28.083 0.402 1.00 0.00 H new ATOM 0 HA SER A 1 -7.771 30.947 -0.206 1.00 0.00 H new ATOM 0 HB2 SER A 1 -7.211 29.491 2.270 1.00 0.00 H new ATOM 0 HB3 SER A 1 -5.925 30.633 1.931 1.00 0.00 H new ATOM 0 HG SER A 1 -7.695 31.622 3.085 1.00 0.00 H new ATOM 14 N ALA A 2 -4.842 29.421 0.050 1.00 0.00 N ATOM 15 CA ALA A 2 -3.490 29.384 -0.573 1.00 0.00 C ATOM 16 C ALA A 2 -3.454 28.291 -1.644 1.00 0.00 C ATOM 17 O ALA A 2 -4.454 27.669 -1.942 1.00 0.00 O ATOM 18 CB ALA A 2 -2.441 29.083 0.500 1.00 0.00 C ATOM 0 H ALA A 2 -4.953 28.840 0.881 1.00 0.00 H new ATOM 0 HA ALA A 2 -3.273 30.349 -1.030 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.451 29.056 0.044 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -2.468 29.861 1.263 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -2.656 28.118 0.958 1.00 0.00 H new ATOM 24 N LYS A 3 -2.309 28.051 -2.222 1.00 0.00 N ATOM 25 CA LYS A 3 -2.205 27.007 -3.265 1.00 0.00 C ATOM 26 C LYS A 3 -2.886 25.725 -2.779 1.00 0.00 C ATOM 27 O LYS A 3 -2.418 25.067 -1.873 1.00 0.00 O ATOM 28 CB LYS A 3 -0.728 26.743 -3.536 1.00 0.00 C ATOM 29 CG LYS A 3 -0.294 27.506 -4.789 1.00 0.00 C ATOM 30 CD LYS A 3 -0.611 26.675 -6.033 1.00 0.00 C ATOM 31 CE LYS A 3 0.274 27.136 -7.194 1.00 0.00 C ATOM 32 NZ LYS A 3 0.414 26.031 -8.184 1.00 0.00 N ATOM 0 H LYS A 3 -1.439 28.540 -2.011 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.696 27.337 -4.180 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -0.129 27.056 -2.681 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.557 25.675 -3.671 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -0.809 28.465 -4.839 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.774 27.720 -4.745 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -0.441 25.618 -5.830 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -1.663 26.784 -6.298 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -0.163 28.013 -7.672 1.00 0.00 H new ATOM 0 HE3 LYS A 3 1.255 27.431 -6.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 1.015 26.345 -8.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 0.849 25.206 -7.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -0.525 25.770 -8.548 1.00 0.00 H new ATOM 46 N GLU A 4 -3.992 25.374 -3.373 1.00 0.00 N ATOM 47 CA GLU A 4 -4.714 24.149 -2.954 1.00 0.00 C ATOM 48 C GLU A 4 -3.738 22.983 -2.784 1.00 0.00 C ATOM 49 O GLU A 4 -3.800 22.251 -1.818 1.00 0.00 O ATOM 50 CB GLU A 4 -5.738 23.807 -4.019 1.00 0.00 C ATOM 51 CG GLU A 4 -7.140 24.057 -3.472 1.00 0.00 C ATOM 52 CD GLU A 4 -7.947 22.758 -3.519 1.00 0.00 C ATOM 53 OE1 GLU A 4 -7.687 21.954 -4.398 1.00 0.00 O ATOM 54 OE2 GLU A 4 -8.810 22.589 -2.674 1.00 0.00 O ATOM 0 H GLU A 4 -4.427 25.890 -4.137 1.00 0.00 H new ATOM 0 HA GLU A 4 -5.206 24.325 -1.998 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -5.570 24.413 -4.909 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.633 22.764 -4.319 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -7.082 24.424 -2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.638 24.828 -4.059 1.00 0.00 H new ATOM 61 N LEU A 5 -2.846 22.796 -3.717 1.00 0.00 N ATOM 62 CA LEU A 5 -1.880 21.686 -3.628 1.00 0.00 C ATOM 63 C LEU A 5 -1.184 21.667 -2.264 1.00 0.00 C ATOM 64 O LEU A 5 -0.558 22.628 -1.862 1.00 0.00 O ATOM 65 CB LEU A 5 -0.873 21.893 -4.722 1.00 0.00 C ATOM 66 CG LEU A 5 -1.574 22.235 -6.029 1.00 0.00 C ATOM 67 CD1 LEU A 5 -0.747 21.690 -7.157 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.946 21.588 -6.086 1.00 0.00 C ATOM 0 H LEU A 5 -2.751 23.380 -4.548 1.00 0.00 H new ATOM 0 HA LEU A 5 -2.392 20.730 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.188 22.696 -4.448 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.273 20.992 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.689 23.316 -6.103 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -1.229 21.922 -8.107 1.00 0.00 H new ATOM 0 HD12 LEU A 5 0.244 22.142 -7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -0.655 20.609 -7.052 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -3.431 21.845 -7.028 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.841 20.505 -6.015 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -3.553 21.949 -5.256 1.00 0.00 H new ATOM 80 N ARG A 6 -1.289 20.578 -1.548 1.00 0.00 N ATOM 81 CA ARG A 6 -0.643 20.487 -0.221 1.00 0.00 C ATOM 82 C ARG A 6 0.841 20.152 -0.381 1.00 0.00 C ATOM 83 O ARG A 6 1.665 21.018 -0.601 1.00 0.00 O ATOM 84 CB ARG A 6 -1.339 19.399 0.576 1.00 0.00 C ATOM 85 CG ARG A 6 -2.452 19.995 1.437 1.00 0.00 C ATOM 86 CD ARG A 6 -3.014 21.276 0.821 1.00 0.00 C ATOM 87 NE ARG A 6 -2.271 22.430 1.388 1.00 0.00 N ATOM 88 CZ ARG A 6 -2.778 23.632 1.327 1.00 0.00 C ATOM 89 NH1 ARG A 6 -3.833 23.932 2.034 1.00 0.00 N ATOM 90 NH2 ARG A 6 -2.229 24.533 0.558 1.00 0.00 N ATOM 0 H ARG A 6 -1.801 19.744 -1.835 1.00 0.00 H new ATOM 0 HA ARG A 6 -0.724 21.441 0.299 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -1.755 18.653 -0.102 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -0.616 18.886 1.210 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -3.253 19.265 1.554 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -2.067 20.208 2.434 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -2.910 21.253 -0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -4.078 21.366 1.037 1.00 0.00 H new ATOM 0 HE ARG A 6 -1.362 22.283 1.826 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -4.262 23.228 2.634 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -4.229 24.871 1.986 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -1.405 24.298 0.005 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.625 25.472 0.510 1.00 0.00 H new ATOM 104 N CYS A 7 1.187 18.904 -0.262 1.00 0.00 N ATOM 105 CA CYS A 7 2.616 18.505 -0.394 1.00 0.00 C ATOM 106 C CYS A 7 2.878 17.969 -1.805 1.00 0.00 C ATOM 107 O CYS A 7 3.231 18.707 -2.702 1.00 0.00 O ATOM 108 CB CYS A 7 2.933 17.417 0.636 1.00 0.00 C ATOM 109 SG CYS A 7 3.031 18.164 2.285 1.00 0.00 S ATOM 0 H CYS A 7 0.540 18.138 -0.078 1.00 0.00 H new ATOM 0 HA CYS A 7 3.252 19.372 -0.219 1.00 0.00 H new ATOM 0 HB2 CYS A 7 2.162 16.647 0.618 1.00 0.00 H new ATOM 0 HB3 CYS A 7 3.876 16.929 0.388 1.00 0.00 H new ATOM 114 N GLN A 8 2.718 16.687 -2.005 1.00 0.00 N ATOM 115 CA GLN A 8 2.969 16.110 -3.357 1.00 0.00 C ATOM 116 C GLN A 8 1.642 15.875 -4.084 1.00 0.00 C ATOM 117 O GLN A 8 1.279 16.609 -4.982 1.00 0.00 O ATOM 118 CB GLN A 8 3.711 14.790 -3.215 1.00 0.00 C ATOM 119 CG GLN A 8 5.045 14.870 -3.961 1.00 0.00 C ATOM 120 CD GLN A 8 4.895 14.266 -5.346 1.00 0.00 C ATOM 121 OE1 GLN A 8 3.873 13.695 -5.673 1.00 0.00 O ATOM 122 NE2 GLN A 8 5.884 14.370 -6.181 1.00 0.00 N ATOM 0 H GLN A 8 2.426 16.018 -1.293 1.00 0.00 H new ATOM 0 HA GLN A 8 3.572 16.809 -3.936 1.00 0.00 H new ATOM 0 HB2 GLN A 8 3.884 14.570 -2.162 1.00 0.00 H new ATOM 0 HB3 GLN A 8 3.107 13.976 -3.616 1.00 0.00 H new ATOM 0 HG2 GLN A 8 5.367 15.908 -4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 8 5.817 14.339 -3.404 1.00 0.00 H new ATOM 0 HE21 GLN A 8 6.739 14.850 -5.901 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.806 13.971 -7.117 1.00 0.00 H new ATOM 131 N CYS A 9 0.915 14.858 -3.708 1.00 0.00 N ATOM 132 CA CYS A 9 -0.389 14.584 -4.387 1.00 0.00 C ATOM 133 C CYS A 9 -1.524 14.638 -3.367 1.00 0.00 C ATOM 134 O CYS A 9 -1.312 14.901 -2.200 1.00 0.00 O ATOM 135 CB CYS A 9 -0.372 13.198 -5.044 1.00 0.00 C ATOM 136 SG CYS A 9 0.745 12.091 -4.144 1.00 0.00 S ATOM 0 H CYS A 9 1.164 14.206 -2.964 1.00 0.00 H new ATOM 0 HA CYS A 9 -0.544 15.342 -5.155 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -1.379 12.780 -5.054 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -0.052 13.284 -6.082 1.00 0.00 H new ATOM 141 N ILE A 10 -2.734 14.404 -3.800 1.00 0.00 N ATOM 142 CA ILE A 10 -3.881 14.459 -2.853 1.00 0.00 C ATOM 143 C ILE A 10 -4.842 13.299 -3.101 1.00 0.00 C ATOM 144 O ILE A 10 -5.227 12.588 -2.194 1.00 0.00 O ATOM 145 CB ILE A 10 -4.634 15.780 -3.039 1.00 0.00 C ATOM 146 CG1 ILE A 10 -3.667 16.865 -3.521 1.00 0.00 C ATOM 147 CG2 ILE A 10 -5.246 16.205 -1.704 1.00 0.00 C ATOM 148 CD1 ILE A 10 -4.368 18.226 -3.492 1.00 0.00 C ATOM 0 H ILE A 10 -2.976 14.178 -4.765 1.00 0.00 H new ATOM 0 HA ILE A 10 -3.494 14.387 -1.837 1.00 0.00 H new ATOM 0 HB ILE A 10 -5.422 15.645 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.782 16.887 -2.885 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -3.327 16.641 -4.532 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -5.783 17.145 -1.833 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -5.938 15.436 -1.360 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -4.454 16.337 -0.967 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -3.679 18.998 -3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -5.239 18.200 -4.146 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.686 18.450 -2.474 1.00 0.00 H new ATOM 160 N LYS A 11 -5.262 13.131 -4.316 1.00 0.00 N ATOM 161 CA LYS A 11 -6.235 12.057 -4.636 1.00 0.00 C ATOM 162 C LYS A 11 -5.654 11.061 -5.652 1.00 0.00 C ATOM 163 O LYS A 11 -4.468 11.038 -5.916 1.00 0.00 O ATOM 164 CB LYS A 11 -7.488 12.704 -5.229 1.00 0.00 C ATOM 165 CG LYS A 11 -7.160 14.086 -5.800 1.00 0.00 C ATOM 166 CD LYS A 11 -8.443 14.734 -6.319 1.00 0.00 C ATOM 167 CE LYS A 11 -9.380 15.025 -5.146 1.00 0.00 C ATOM 168 NZ LYS A 11 -9.669 16.487 -5.091 1.00 0.00 N ATOM 0 H LYS A 11 -4.970 13.698 -5.112 1.00 0.00 H new ATOM 0 HA LYS A 11 -6.470 11.511 -3.723 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -7.896 12.067 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -8.256 12.795 -4.461 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.708 14.712 -5.031 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -6.432 13.996 -6.606 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.208 15.658 -6.848 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -8.933 14.073 -7.034 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -10.308 14.464 -5.260 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -8.923 14.698 -4.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -10.306 16.685 -4.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -8.780 17.012 -4.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -10.122 16.785 -5.978 1.00 0.00 H new ATOM 182 N THR A 12 -6.504 10.243 -6.223 1.00 0.00 N ATOM 183 CA THR A 12 -6.050 9.238 -7.235 1.00 0.00 C ATOM 184 C THR A 12 -5.411 9.945 -8.412 1.00 0.00 C ATOM 185 O THR A 12 -5.447 11.151 -8.523 1.00 0.00 O ATOM 186 CB THR A 12 -7.246 8.412 -7.718 1.00 0.00 C ATOM 187 OG1 THR A 12 -7.874 9.077 -8.805 1.00 0.00 O ATOM 188 CG2 THR A 12 -8.251 8.228 -6.580 1.00 0.00 C ATOM 0 H THR A 12 -7.505 10.229 -6.029 1.00 0.00 H new ATOM 0 HA THR A 12 -5.317 8.575 -6.774 1.00 0.00 H new ATOM 0 HB THR A 12 -6.895 7.433 -8.043 1.00 0.00 H new ATOM 0 HG1 THR A 12 -7.852 8.501 -9.598 1.00 0.00 H new ATOM 0 HG21 THR A 12 -9.098 7.639 -6.934 1.00 0.00 H new ATOM 0 HG22 THR A 12 -7.770 7.710 -5.750 1.00 0.00 H new ATOM 0 HG23 THR A 12 -8.603 9.203 -6.244 1.00 0.00 H new ATOM 196 N TYR A 13 -4.793 9.183 -9.267 1.00 0.00 N ATOM 197 CA TYR A 13 -4.106 9.762 -10.442 1.00 0.00 C ATOM 198 C TYR A 13 -5.065 10.658 -11.252 1.00 0.00 C ATOM 199 O TYR A 13 -5.779 11.466 -10.697 1.00 0.00 O ATOM 200 CB TYR A 13 -3.499 8.630 -11.277 1.00 0.00 C ATOM 201 CG TYR A 13 -4.562 7.835 -11.973 1.00 0.00 C ATOM 202 CD1 TYR A 13 -5.618 7.251 -11.266 1.00 0.00 C ATOM 203 CD2 TYR A 13 -4.488 7.681 -13.353 1.00 0.00 C ATOM 204 CE1 TYR A 13 -6.569 6.537 -11.949 1.00 0.00 C ATOM 205 CE2 TYR A 13 -5.447 6.961 -14.032 1.00 0.00 C ATOM 206 CZ TYR A 13 -6.500 6.386 -13.334 1.00 0.00 C ATOM 207 OH TYR A 13 -7.454 5.643 -13.995 1.00 0.00 O ATOM 0 H TYR A 13 -4.736 8.167 -9.196 1.00 0.00 H new ATOM 0 HA TYR A 13 -3.292 10.410 -10.117 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -2.813 9.047 -12.014 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -2.914 7.973 -10.633 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -5.684 7.361 -10.194 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -3.671 8.130 -13.898 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -7.385 6.084 -11.405 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.379 6.845 -15.104 1.00 0.00 H new ATOM 0 HH TYR A 13 -8.281 5.630 -13.469 1.00 0.00 H new ATOM 217 N SER A 14 -5.073 10.579 -12.548 1.00 0.00 N ATOM 218 CA SER A 14 -5.970 11.495 -13.319 1.00 0.00 C ATOM 219 C SER A 14 -7.327 10.848 -13.623 1.00 0.00 C ATOM 220 O SER A 14 -8.206 11.485 -14.170 1.00 0.00 O ATOM 221 CB SER A 14 -5.289 11.874 -14.634 1.00 0.00 C ATOM 222 OG SER A 14 -3.880 11.877 -14.447 1.00 0.00 O ATOM 0 H SER A 14 -4.511 9.935 -13.105 1.00 0.00 H new ATOM 0 HA SER A 14 -6.150 12.379 -12.708 1.00 0.00 H new ATOM 0 HB2 SER A 14 -5.562 11.166 -15.416 1.00 0.00 H new ATOM 0 HB3 SER A 14 -5.626 12.857 -14.962 1.00 0.00 H new ATOM 0 HG SER A 14 -3.439 12.118 -15.288 1.00 0.00 H new ATOM 228 N LYS A 15 -7.514 9.597 -13.310 1.00 0.00 N ATOM 229 CA LYS A 15 -8.825 8.948 -13.632 1.00 0.00 C ATOM 230 C LYS A 15 -9.227 7.964 -12.529 1.00 0.00 C ATOM 231 O LYS A 15 -8.890 6.810 -12.604 1.00 0.00 O ATOM 232 CB LYS A 15 -8.677 8.146 -14.926 1.00 0.00 C ATOM 233 CG LYS A 15 -7.542 8.694 -15.797 1.00 0.00 C ATOM 234 CD LYS A 15 -7.921 8.556 -17.271 1.00 0.00 C ATOM 235 CE LYS A 15 -8.972 9.608 -17.624 1.00 0.00 C ATOM 236 NZ LYS A 15 -9.289 9.528 -19.077 1.00 0.00 N ATOM 0 H LYS A 15 -6.828 8.998 -12.851 1.00 0.00 H new ATOM 0 HA LYS A 15 -9.580 9.728 -13.727 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -8.482 7.100 -14.687 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -9.613 8.177 -15.484 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -7.355 9.740 -15.555 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -6.619 8.151 -15.595 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.039 8.682 -17.898 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -8.310 7.557 -17.466 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -9.875 9.447 -17.035 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.603 10.603 -17.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -10.004 10.244 -19.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -8.426 9.702 -19.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -9.658 8.582 -19.300 1.00 0.00 H new ATOM 250 N PRO A 16 -9.956 8.411 -11.547 1.00 0.00 N ATOM 251 CA PRO A 16 -10.365 7.549 -10.466 1.00 0.00 C ATOM 252 C PRO A 16 -11.104 6.331 -10.926 1.00 0.00 C ATOM 253 O PRO A 16 -11.636 6.250 -12.016 1.00 0.00 O ATOM 254 CB PRO A 16 -11.111 8.412 -9.491 1.00 0.00 C ATOM 255 CG PRO A 16 -11.492 9.634 -10.285 1.00 0.00 C ATOM 256 CD PRO A 16 -10.478 9.751 -11.442 1.00 0.00 C ATOM 0 HA PRO A 16 -9.501 7.110 -9.968 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -11.992 7.901 -9.101 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -10.489 8.673 -8.635 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -12.508 9.543 -10.670 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -11.467 10.525 -9.658 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -10.956 10.072 -12.367 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -9.693 10.474 -11.220 1.00 0.00 H new ATOM 264 N PHE A 17 -11.012 5.338 -10.117 1.00 0.00 N ATOM 265 CA PHE A 17 -11.565 4.027 -10.479 1.00 0.00 C ATOM 266 C PHE A 17 -11.653 3.157 -9.237 1.00 0.00 C ATOM 267 O PHE A 17 -11.245 3.554 -8.163 1.00 0.00 O ATOM 268 CB PHE A 17 -10.532 3.400 -11.410 1.00 0.00 C ATOM 269 CG PHE A 17 -9.181 3.399 -10.700 1.00 0.00 C ATOM 270 CD1 PHE A 17 -8.531 4.607 -10.402 1.00 0.00 C ATOM 271 CD2 PHE A 17 -8.571 2.195 -10.316 1.00 0.00 C ATOM 272 CE1 PHE A 17 -7.319 4.611 -9.752 1.00 0.00 C ATOM 273 CE2 PHE A 17 -7.354 2.210 -9.663 1.00 0.00 C ATOM 274 CZ PHE A 17 -6.724 3.423 -9.379 1.00 0.00 C ATOM 0 H PHE A 17 -10.568 5.379 -9.200 1.00 0.00 H new ATOM 0 HA PHE A 17 -12.553 4.117 -10.930 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.824 2.383 -11.670 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -10.470 3.962 -12.342 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.988 5.543 -10.686 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -9.055 1.254 -10.532 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.830 5.549 -9.532 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -6.888 1.280 -9.371 1.00 0.00 H new ATOM 0 HZ PHE A 17 -5.772 3.432 -8.868 1.00 0.00 H new ATOM 284 N HIS A 18 -12.111 1.948 -9.375 1.00 0.00 N ATOM 285 CA HIS A 18 -12.132 1.065 -8.225 1.00 0.00 C ATOM 286 C HIS A 18 -10.689 0.629 -8.031 1.00 0.00 C ATOM 287 O HIS A 18 -10.075 0.131 -8.954 1.00 0.00 O ATOM 288 CB HIS A 18 -13.022 -0.127 -8.527 1.00 0.00 C ATOM 289 CG HIS A 18 -14.442 0.264 -8.333 1.00 0.00 C ATOM 290 ND1 HIS A 18 -15.124 1.110 -9.192 1.00 0.00 N ATOM 291 CD2 HIS A 18 -15.313 -0.079 -7.368 1.00 0.00 C ATOM 292 CE1 HIS A 18 -16.375 1.241 -8.710 1.00 0.00 C ATOM 293 NE2 HIS A 18 -16.544 0.531 -7.590 1.00 0.00 N ATOM 0 H HIS A 18 -12.468 1.549 -10.243 1.00 0.00 H new ATOM 0 HA HIS A 18 -12.524 1.545 -7.328 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.862 -0.466 -9.551 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.769 -0.961 -7.872 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -15.089 -0.734 -6.539 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -17.144 1.843 -9.170 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -17.389 0.453 -7.023 1.00 0.00 H new ATOM 301 N PRO A 19 -10.161 0.865 -6.870 1.00 0.00 N ATOM 302 CA PRO A 19 -8.769 0.542 -6.593 1.00 0.00 C ATOM 303 C PRO A 19 -8.569 -0.976 -6.553 1.00 0.00 C ATOM 304 O PRO A 19 -7.472 -1.466 -6.393 1.00 0.00 O ATOM 305 CB PRO A 19 -8.498 1.198 -5.237 1.00 0.00 C ATOM 306 CG PRO A 19 -9.880 1.390 -4.578 1.00 0.00 C ATOM 307 CD PRO A 19 -10.891 1.445 -5.738 1.00 0.00 C ATOM 0 HA PRO A 19 -8.082 0.903 -7.358 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -7.855 0.570 -4.621 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -7.988 2.153 -5.360 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.108 0.568 -3.899 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -9.909 2.307 -3.990 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.792 0.876 -5.510 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -11.204 2.468 -5.947 1.00 0.00 H new ATOM 315 N LYS A 20 -9.631 -1.718 -6.697 1.00 0.00 N ATOM 316 CA LYS A 20 -9.535 -3.197 -6.680 1.00 0.00 C ATOM 317 C LYS A 20 -8.603 -3.689 -7.786 1.00 0.00 C ATOM 318 O LYS A 20 -7.843 -4.620 -7.610 1.00 0.00 O ATOM 319 CB LYS A 20 -10.916 -3.750 -6.936 1.00 0.00 C ATOM 320 CG LYS A 20 -11.436 -4.421 -5.680 1.00 0.00 C ATOM 321 CD LYS A 20 -11.961 -5.802 -6.055 1.00 0.00 C ATOM 322 CE LYS A 20 -12.568 -6.477 -4.824 1.00 0.00 C ATOM 323 NZ LYS A 20 -13.342 -7.678 -5.249 1.00 0.00 N ATOM 0 H LYS A 20 -10.574 -1.353 -6.828 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.142 -3.526 -5.718 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -11.590 -2.948 -7.238 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.885 -4.466 -7.757 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -10.642 -4.506 -4.939 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -12.229 -3.823 -5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -12.712 -5.715 -6.841 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -11.151 -6.413 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -11.780 -6.766 -4.128 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -13.219 -5.779 -4.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -13.755 -8.138 -4.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.103 -7.389 -5.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.709 -8.345 -5.734 1.00 0.00 H new ATOM 337 N PHE A 21 -8.675 -3.078 -8.934 1.00 0.00 N ATOM 338 CA PHE A 21 -7.825 -3.506 -10.073 1.00 0.00 C ATOM 339 C PHE A 21 -6.403 -2.942 -9.939 1.00 0.00 C ATOM 340 O PHE A 21 -5.643 -2.940 -10.886 1.00 0.00 O ATOM 341 CB PHE A 21 -8.501 -3.024 -11.363 1.00 0.00 C ATOM 342 CG PHE A 21 -7.712 -1.969 -12.052 1.00 0.00 C ATOM 343 CD1 PHE A 21 -7.484 -0.753 -11.411 1.00 0.00 C ATOM 344 CD2 PHE A 21 -7.236 -2.199 -13.339 1.00 0.00 C ATOM 345 CE1 PHE A 21 -6.775 0.241 -12.065 1.00 0.00 C ATOM 346 CE2 PHE A 21 -6.523 -1.206 -13.988 1.00 0.00 C ATOM 347 CZ PHE A 21 -6.299 0.011 -13.349 1.00 0.00 C ATOM 0 H PHE A 21 -9.294 -2.292 -9.132 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.727 -4.591 -10.088 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -8.639 -3.870 -12.036 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -9.493 -2.638 -11.129 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -7.857 -0.587 -10.411 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -7.421 -3.144 -13.827 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -6.594 1.189 -11.580 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -6.142 -1.374 -14.985 1.00 0.00 H new ATOM 0 HZ PHE A 21 -5.747 0.787 -13.859 1.00 0.00 H new ATOM 357 N ILE A 22 -6.027 -2.473 -8.786 1.00 0.00 N ATOM 358 CA ILE A 22 -4.665 -1.934 -8.627 1.00 0.00 C ATOM 359 C ILE A 22 -3.681 -3.090 -8.426 1.00 0.00 C ATOM 360 O ILE A 22 -3.850 -3.913 -7.549 1.00 0.00 O ATOM 361 CB ILE A 22 -4.643 -1.038 -7.410 1.00 0.00 C ATOM 362 CG1 ILE A 22 -4.882 -1.908 -6.182 1.00 0.00 C ATOM 363 CG2 ILE A 22 -5.732 0.030 -7.539 1.00 0.00 C ATOM 364 CD1 ILE A 22 -5.177 -1.035 -4.961 1.00 0.00 C ATOM 0 H ILE A 22 -6.609 -2.442 -7.949 1.00 0.00 H new ATOM 0 HA ILE A 22 -4.379 -1.369 -9.514 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.682 -0.531 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -5.717 -2.584 -6.364 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -4.006 -2.528 -5.991 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.715 0.675 -6.661 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.551 0.628 -8.432 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -6.707 -0.452 -7.616 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.346 -1.670 -4.092 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.329 -0.377 -4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -6.067 -0.435 -5.150 1.00 0.00 H new ATOM 376 N LYS A 23 -2.654 -3.156 -9.224 1.00 0.00 N ATOM 377 CA LYS A 23 -1.664 -4.255 -9.066 1.00 0.00 C ATOM 378 C LYS A 23 -0.727 -3.931 -7.906 1.00 0.00 C ATOM 379 O LYS A 23 -0.263 -4.816 -7.215 1.00 0.00 O ATOM 380 CB LYS A 23 -0.854 -4.406 -10.354 1.00 0.00 C ATOM 381 CG LYS A 23 -0.227 -5.799 -10.406 1.00 0.00 C ATOM 382 CD LYS A 23 -0.540 -6.451 -11.753 1.00 0.00 C ATOM 383 CE LYS A 23 -0.122 -5.511 -12.887 1.00 0.00 C ATOM 384 NZ LYS A 23 -0.295 -6.203 -14.195 1.00 0.00 N ATOM 0 H LYS A 23 -2.457 -2.498 -9.978 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.188 -5.188 -8.860 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.498 -4.254 -11.220 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.076 -3.644 -10.397 1.00 0.00 H new ATOM 0 HG2 LYS A 23 0.852 -5.729 -10.266 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -0.614 -6.414 -9.594 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -0.012 -7.400 -11.841 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -1.605 -6.671 -11.823 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -0.724 -4.603 -12.862 1.00 0.00 H new ATOM 0 HE3 LYS A 23 0.917 -5.208 -12.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.011 -5.565 -14.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 0.298 -7.057 -14.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -1.293 -6.471 -14.317 1.00 0.00 H new ATOM 398 N GLU A 24 -0.443 -2.679 -7.671 1.00 0.00 N ATOM 399 CA GLU A 24 0.469 -2.356 -6.530 1.00 0.00 C ATOM 400 C GLU A 24 -0.061 -1.142 -5.764 1.00 0.00 C ATOM 401 O GLU A 24 -0.035 -0.038 -6.246 1.00 0.00 O ATOM 402 CB GLU A 24 1.879 -2.078 -7.058 1.00 0.00 C ATOM 403 CG GLU A 24 2.727 -3.343 -6.907 1.00 0.00 C ATOM 404 CD GLU A 24 2.733 -4.115 -8.228 1.00 0.00 C ATOM 405 OE1 GLU A 24 1.766 -4.811 -8.490 1.00 0.00 O ATOM 406 OE2 GLU A 24 3.705 -3.998 -8.956 1.00 0.00 O ATOM 0 H GLU A 24 -0.791 -1.881 -8.203 1.00 0.00 H new ATOM 0 HA GLU A 24 0.508 -3.207 -5.850 1.00 0.00 H new ATOM 0 HB2 GLU A 24 1.836 -1.776 -8.105 1.00 0.00 H new ATOM 0 HB3 GLU A 24 2.331 -1.254 -6.507 1.00 0.00 H new ATOM 0 HG2 GLU A 24 3.746 -3.079 -6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 24 2.326 -3.969 -6.110 1.00 0.00 H new ATOM 413 N LEU A 25 -0.513 -1.338 -4.553 1.00 0.00 N ATOM 414 CA LEU A 25 -1.025 -0.180 -3.751 1.00 0.00 C ATOM 415 C LEU A 25 0.153 0.407 -3.008 1.00 0.00 C ATOM 416 O LEU A 25 0.577 -0.137 -2.022 1.00 0.00 O ATOM 417 CB LEU A 25 -2.069 -0.655 -2.752 1.00 0.00 C ATOM 418 CG LEU A 25 -2.842 0.552 -2.241 1.00 0.00 C ATOM 419 CD1 LEU A 25 -1.921 1.459 -1.451 1.00 0.00 C ATOM 420 CD2 LEU A 25 -3.395 1.342 -3.407 1.00 0.00 C ATOM 0 H LEU A 25 -0.551 -2.243 -4.084 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.487 0.561 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.747 -1.366 -3.224 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.589 -1.175 -1.923 1.00 0.00 H new ATOM 0 HG LEU A 25 -3.655 0.197 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.482 2.321 -1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.510 0.911 -0.603 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.108 1.799 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -3.947 2.204 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -2.574 1.682 -4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -4.063 0.709 -3.991 1.00 0.00 H new ATOM 432 N ARG A 26 0.701 1.500 -3.460 1.00 0.00 N ATOM 433 CA ARG A 26 1.866 2.042 -2.779 1.00 0.00 C ATOM 434 C ARG A 26 1.441 3.165 -1.856 1.00 0.00 C ATOM 435 O ARG A 26 0.704 4.041 -2.218 1.00 0.00 O ATOM 436 CB ARG A 26 2.887 2.456 -3.846 1.00 0.00 C ATOM 437 CG ARG A 26 3.629 3.675 -3.421 1.00 0.00 C ATOM 438 CD ARG A 26 4.578 4.116 -4.531 1.00 0.00 C ATOM 439 NE ARG A 26 5.730 3.191 -4.556 1.00 0.00 N ATOM 440 CZ ARG A 26 6.450 3.066 -5.638 1.00 0.00 C ATOM 441 NH1 ARG A 26 6.387 3.977 -6.571 1.00 0.00 N ATOM 442 NH2 ARG A 26 7.230 2.031 -5.788 1.00 0.00 N ATOM 0 H ARG A 26 0.380 2.028 -4.272 1.00 0.00 H new ATOM 0 HA ARG A 26 2.347 1.303 -2.138 1.00 0.00 H new ATOM 0 HB2 ARG A 26 3.588 1.640 -4.021 1.00 0.00 H new ATOM 0 HB3 ARG A 26 2.377 2.646 -4.790 1.00 0.00 H new ATOM 0 HG2 ARG A 26 2.928 4.477 -3.190 1.00 0.00 H new ATOM 0 HG3 ARG A 26 4.191 3.471 -2.510 1.00 0.00 H new ATOM 0 HD2 ARG A 26 4.065 4.109 -5.493 1.00 0.00 H new ATOM 0 HD3 ARG A 26 4.916 5.138 -4.357 1.00 0.00 H new ATOM 0 HE ARG A 26 5.964 2.648 -3.725 1.00 0.00 H new ATOM 0 HH11 ARG A 26 5.776 4.785 -6.454 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.949 3.881 -7.417 1.00 0.00 H new ATOM 0 HH21 ARG A 26 7.278 1.319 -5.060 1.00 0.00 H new ATOM 0 HH22 ARG A 26 7.792 1.934 -6.634 1.00 0.00 H new ATOM 456 N VAL A 27 1.889 3.118 -0.645 1.00 0.00 N ATOM 457 CA VAL A 27 1.501 4.169 0.324 1.00 0.00 C ATOM 458 C VAL A 27 2.696 5.070 0.549 1.00 0.00 C ATOM 459 O VAL A 27 3.624 4.720 1.243 1.00 0.00 O ATOM 460 CB VAL A 27 1.084 3.532 1.651 1.00 0.00 C ATOM 461 CG1 VAL A 27 0.679 4.616 2.633 1.00 0.00 C ATOM 462 CG2 VAL A 27 -0.118 2.630 1.436 1.00 0.00 C ATOM 0 H VAL A 27 2.510 2.396 -0.280 1.00 0.00 H new ATOM 0 HA VAL A 27 0.660 4.742 -0.067 1.00 0.00 H new ATOM 0 HB VAL A 27 1.926 2.958 2.039 1.00 0.00 H new ATOM 0 HG11 VAL A 27 0.382 4.159 3.577 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.522 5.286 2.803 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -0.158 5.182 2.225 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.409 2.180 2.385 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.948 3.217 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.139 1.844 0.726 1.00 0.00 H new ATOM 472 N ILE A 28 2.683 6.237 -0.007 1.00 0.00 N ATOM 473 CA ILE A 28 3.819 7.138 0.205 1.00 0.00 C ATOM 474 C ILE A 28 3.709 7.726 1.602 1.00 0.00 C ATOM 475 O ILE A 28 3.174 8.810 1.797 1.00 0.00 O ATOM 476 CB ILE A 28 3.810 8.229 -0.848 1.00 0.00 C ATOM 477 CG1 ILE A 28 2.378 8.682 -1.069 1.00 0.00 C ATOM 478 CG2 ILE A 28 4.381 7.674 -2.149 1.00 0.00 C ATOM 479 CD1 ILE A 28 2.364 10.096 -1.654 1.00 0.00 C ATOM 0 H ILE A 28 1.935 6.601 -0.597 1.00 0.00 H new ATOM 0 HA ILE A 28 4.760 6.596 0.117 1.00 0.00 H new ATOM 0 HB ILE A 28 4.416 9.074 -0.521 1.00 0.00 H new ATOM 0 HG12 ILE A 28 1.870 7.994 -1.745 1.00 0.00 H new ATOM 0 HG13 ILE A 28 1.832 8.664 -0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 28 4.377 8.454 -2.910 1.00 0.00 H new ATOM 0 HG22 ILE A 28 5.403 7.335 -1.982 1.00 0.00 H new ATOM 0 HG23 ILE A 28 3.771 6.836 -2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 28 1.333 10.415 -1.810 1.00 0.00 H new ATOM 0 HD12 ILE A 28 2.855 10.781 -0.962 1.00 0.00 H new ATOM 0 HD13 ILE A 28 2.894 10.101 -2.607 1.00 0.00 H new ATOM 491 N GLU A 29 4.204 6.998 2.576 1.00 0.00 N ATOM 492 CA GLU A 29 4.143 7.486 3.986 1.00 0.00 C ATOM 493 C GLU A 29 5.296 8.468 4.240 1.00 0.00 C ATOM 494 O GLU A 29 6.455 8.118 4.139 1.00 0.00 O ATOM 495 CB GLU A 29 4.267 6.297 4.942 1.00 0.00 C ATOM 496 CG GLU A 29 3.919 6.744 6.365 1.00 0.00 C ATOM 497 CD GLU A 29 4.280 5.634 7.353 1.00 0.00 C ATOM 498 OE1 GLU A 29 5.084 4.789 6.996 1.00 0.00 O ATOM 499 OE2 GLU A 29 3.747 5.648 8.450 1.00 0.00 O ATOM 0 H GLU A 29 4.647 6.088 2.452 1.00 0.00 H new ATOM 0 HA GLU A 29 3.192 7.992 4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 29 3.600 5.494 4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 29 5.281 5.898 4.913 1.00 0.00 H new ATOM 0 HG2 GLU A 29 4.461 7.656 6.613 1.00 0.00 H new ATOM 0 HG3 GLU A 29 2.856 6.976 6.435 1.00 0.00 H new ATOM 506 N SER A 30 4.982 9.697 4.560 1.00 0.00 N ATOM 507 CA SER A 30 6.046 10.715 4.813 1.00 0.00 C ATOM 508 C SER A 30 7.204 10.116 5.612 1.00 0.00 C ATOM 509 O SER A 30 7.105 9.044 6.174 1.00 0.00 O ATOM 510 CB SER A 30 5.453 11.881 5.607 1.00 0.00 C ATOM 511 OG SER A 30 4.115 11.569 5.970 1.00 0.00 O ATOM 0 H SER A 30 4.027 10.042 4.658 1.00 0.00 H new ATOM 0 HA SER A 30 6.424 11.059 3.850 1.00 0.00 H new ATOM 0 HB2 SER A 30 6.050 12.069 6.500 1.00 0.00 H new ATOM 0 HB3 SER A 30 5.477 12.792 5.010 1.00 0.00 H new ATOM 0 HG SER A 30 3.732 12.313 6.480 1.00 0.00 H new ATOM 517 N GLY A 31 8.298 10.825 5.670 1.00 0.00 N ATOM 518 CA GLY A 31 9.479 10.339 6.436 1.00 0.00 C ATOM 519 C GLY A 31 10.155 11.540 7.110 1.00 0.00 C ATOM 520 O GLY A 31 9.671 12.032 8.110 1.00 0.00 O ATOM 0 H GLY A 31 8.424 11.729 5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.170 9.610 7.185 1.00 0.00 H new ATOM 0 HA3 GLY A 31 10.180 9.835 5.771 1.00 0.00 H new ATOM 524 N PRO A 32 11.249 11.983 6.541 1.00 0.00 N ATOM 525 CA PRO A 32 11.989 13.105 7.050 1.00 0.00 C ATOM 526 C PRO A 32 11.227 14.420 6.816 1.00 0.00 C ATOM 527 O PRO A 32 11.551 15.439 7.391 1.00 0.00 O ATOM 528 CB PRO A 32 13.352 12.985 6.361 1.00 0.00 C ATOM 529 CG PRO A 32 13.123 12.159 5.098 1.00 0.00 C ATOM 530 CD PRO A 32 11.836 11.393 5.353 1.00 0.00 C ATOM 0 HA PRO A 32 12.126 13.109 8.131 1.00 0.00 H new ATOM 0 HB2 PRO A 32 13.751 13.969 6.115 1.00 0.00 H new ATOM 0 HB3 PRO A 32 14.077 12.501 7.016 1.00 0.00 H new ATOM 0 HG2 PRO A 32 13.034 12.798 4.220 1.00 0.00 H new ATOM 0 HG3 PRO A 32 13.956 11.480 4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 32 11.159 11.473 4.502 1.00 0.00 H new ATOM 0 HD3 PRO A 32 12.036 10.332 5.502 1.00 0.00 H new ATOM 538 N HIS A 33 10.179 14.389 6.017 1.00 0.00 N ATOM 539 CA HIS A 33 9.360 15.635 5.765 1.00 0.00 C ATOM 540 C HIS A 33 7.966 15.237 5.276 1.00 0.00 C ATOM 541 O HIS A 33 7.481 14.161 5.565 1.00 0.00 O ATOM 542 CB HIS A 33 10.037 16.508 4.694 1.00 0.00 C ATOM 543 CG HIS A 33 11.434 16.019 4.532 1.00 0.00 C ATOM 544 ND1 HIS A 33 12.409 16.338 5.447 1.00 0.00 N ATOM 545 CD2 HIS A 33 11.979 15.081 3.709 1.00 0.00 C ATOM 546 CE1 HIS A 33 13.471 15.574 5.179 1.00 0.00 C ATOM 547 NE2 HIS A 33 13.270 14.811 4.111 1.00 0.00 N ATOM 0 H HIS A 33 9.853 13.556 5.527 1.00 0.00 H new ATOM 0 HA HIS A 33 9.283 16.200 6.694 1.00 0.00 H new ATOM 0 HB2 HIS A 33 9.497 16.443 3.750 1.00 0.00 H new ATOM 0 HB3 HIS A 33 10.030 17.556 4.994 1.00 0.00 H new ATOM 0 HD1 HIS A 33 12.335 17.030 6.193 1.00 0.00 H new ATOM 0 HD2 HIS A 33 11.478 14.620 2.871 1.00 0.00 H new ATOM 0 HE1 HIS A 33 14.382 15.576 5.760 1.00 0.00 H new ATOM 555 N CYS A 34 7.316 16.094 4.532 1.00 0.00 N ATOM 556 CA CYS A 34 5.956 15.754 4.024 1.00 0.00 C ATOM 557 C CYS A 34 6.045 15.389 2.538 1.00 0.00 C ATOM 558 O CYS A 34 5.086 15.506 1.801 1.00 0.00 O ATOM 559 CB CYS A 34 5.005 16.952 4.239 1.00 0.00 C ATOM 560 SG CYS A 34 4.986 18.054 2.792 1.00 0.00 S ATOM 0 H CYS A 34 7.667 17.011 4.256 1.00 0.00 H new ATOM 0 HA CYS A 34 5.560 14.899 4.571 1.00 0.00 H new ATOM 0 HB2 CYS A 34 3.996 16.587 4.433 1.00 0.00 H new ATOM 0 HB3 CYS A 34 5.317 17.512 5.121 1.00 0.00 H new ATOM 565 N ALA A 35 7.185 14.935 2.094 1.00 0.00 N ATOM 566 CA ALA A 35 7.321 14.556 0.665 1.00 0.00 C ATOM 567 C ALA A 35 6.275 13.502 0.341 1.00 0.00 C ATOM 568 O ALA A 35 5.653 13.515 -0.703 1.00 0.00 O ATOM 569 CB ALA A 35 8.718 13.989 0.418 1.00 0.00 C ATOM 0 H ALA A 35 8.025 14.811 2.660 1.00 0.00 H new ATOM 0 HA ALA A 35 7.176 15.430 0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 35 8.817 13.711 -0.631 1.00 0.00 H new ATOM 0 HB2 ALA A 35 9.466 14.742 0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 35 8.869 13.109 1.043 1.00 0.00 H new ATOM 575 N ASN A 36 6.088 12.588 1.236 1.00 0.00 N ATOM 576 CA ASN A 36 5.104 11.515 1.027 1.00 0.00 C ATOM 577 C ASN A 36 4.084 11.537 2.159 1.00 0.00 C ATOM 578 O ASN A 36 4.399 11.842 3.286 1.00 0.00 O ATOM 579 CB ASN A 36 5.842 10.203 1.066 1.00 0.00 C ATOM 580 CG ASN A 36 6.692 10.044 -0.163 1.00 0.00 C ATOM 581 OD1 ASN A 36 6.383 10.562 -1.217 1.00 0.00 O ATOM 582 ND2 ASN A 36 7.763 9.340 -0.066 1.00 0.00 N ATOM 0 H ASN A 36 6.589 12.541 2.123 1.00 0.00 H new ATOM 0 HA ASN A 36 4.592 11.648 0.074 1.00 0.00 H new ATOM 0 HB2 ASN A 36 6.468 10.157 1.957 1.00 0.00 H new ATOM 0 HB3 ASN A 36 5.130 9.380 1.133 1.00 0.00 H new ATOM 0 HD21 ASN A 36 8.364 9.211 -0.880 1.00 0.00 H new ATOM 0 HD22 ASN A 36 8.012 8.910 0.825 1.00 0.00 H new ATOM 589 N THR A 37 2.864 11.239 1.866 1.00 0.00 N ATOM 590 CA THR A 37 1.827 11.271 2.932 1.00 0.00 C ATOM 591 C THR A 37 0.469 10.897 2.349 1.00 0.00 C ATOM 592 O THR A 37 -0.569 11.213 2.895 1.00 0.00 O ATOM 593 CB THR A 37 1.750 12.694 3.419 1.00 0.00 C ATOM 594 OG1 THR A 37 0.845 12.777 4.513 1.00 0.00 O ATOM 595 CG2 THR A 37 1.267 13.555 2.252 1.00 0.00 C ATOM 0 H THR A 37 2.532 10.974 0.939 1.00 0.00 H new ATOM 0 HA THR A 37 2.079 10.573 3.730 1.00 0.00 H new ATOM 0 HB THR A 37 2.724 13.043 3.762 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.126 12.122 4.393 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.200 14.595 2.571 1.00 0.00 H new ATOM 0 HG22 THR A 37 1.971 13.474 1.424 1.00 0.00 H new ATOM 0 HG23 THR A 37 0.285 13.211 1.928 1.00 0.00 H new ATOM 603 N GLU A 38 0.476 10.273 1.227 1.00 0.00 N ATOM 604 CA GLU A 38 -0.820 9.916 0.564 1.00 0.00 C ATOM 605 C GLU A 38 -0.888 8.420 0.245 1.00 0.00 C ATOM 606 O GLU A 38 0.094 7.706 0.328 1.00 0.00 O ATOM 607 CB GLU A 38 -0.944 10.709 -0.738 1.00 0.00 C ATOM 608 CG GLU A 38 -2.323 11.369 -0.808 1.00 0.00 C ATOM 609 CD GLU A 38 -2.445 12.414 0.303 1.00 0.00 C ATOM 610 OE1 GLU A 38 -1.423 12.945 0.705 1.00 0.00 O ATOM 611 OE2 GLU A 38 -3.558 12.666 0.732 1.00 0.00 O ATOM 0 H GLU A 38 1.316 9.986 0.724 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.636 10.159 1.245 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.163 11.468 -0.789 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.802 10.048 -1.593 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.464 11.839 -1.781 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.104 10.616 -0.701 1.00 0.00 H new ATOM 618 N ILE A 39 -2.048 7.939 -0.140 1.00 0.00 N ATOM 619 CA ILE A 39 -2.168 6.497 -0.479 1.00 0.00 C ATOM 620 C ILE A 39 -1.860 6.314 -1.968 1.00 0.00 C ATOM 621 O ILE A 39 -2.729 6.436 -2.807 1.00 0.00 O ATOM 622 CB ILE A 39 -3.589 5.996 -0.206 1.00 0.00 C ATOM 623 CG1 ILE A 39 -3.911 6.147 1.279 1.00 0.00 C ATOM 624 CG2 ILE A 39 -3.689 4.522 -0.604 1.00 0.00 C ATOM 625 CD1 ILE A 39 -5.277 5.525 1.579 1.00 0.00 C ATOM 0 H ILE A 39 -2.906 8.483 -0.231 1.00 0.00 H new ATOM 0 HA ILE A 39 -1.468 5.930 0.134 1.00 0.00 H new ATOM 0 HB ILE A 39 -4.300 6.582 -0.789 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -3.141 5.662 1.879 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -3.913 7.202 1.555 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -4.699 4.161 -0.411 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -3.462 4.415 -1.665 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -2.977 3.938 -0.020 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -5.502 5.635 2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.044 6.030 0.991 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.260 4.466 1.320 1.00 0.00 H new ATOM 637 N ILE A 40 -0.638 6.019 -2.304 1.00 0.00 N ATOM 638 CA ILE A 40 -0.287 5.826 -3.740 1.00 0.00 C ATOM 639 C ILE A 40 -0.779 4.428 -4.197 1.00 0.00 C ATOM 640 O ILE A 40 -1.259 3.635 -3.416 1.00 0.00 O ATOM 641 CB ILE A 40 1.230 6.004 -3.905 1.00 0.00 C ATOM 642 CG1 ILE A 40 1.560 7.509 -4.000 1.00 0.00 C ATOM 643 CG2 ILE A 40 1.730 5.274 -5.148 1.00 0.00 C ATOM 644 CD1 ILE A 40 1.762 7.963 -5.454 1.00 0.00 C ATOM 0 H ILE A 40 0.135 5.903 -1.648 1.00 0.00 H new ATOM 0 HA ILE A 40 -0.777 6.566 -4.373 1.00 0.00 H new ATOM 0 HB ILE A 40 1.733 5.575 -3.038 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.753 8.086 -3.549 1.00 0.00 H new ATOM 0 HG13 ILE A 40 2.462 7.719 -3.426 1.00 0.00 H new ATOM 0 HG21 ILE A 40 2.807 5.414 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 40 1.509 4.210 -5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 40 1.232 5.675 -6.031 1.00 0.00 H new ATOM 0 HD11 ILE A 40 1.992 9.028 -5.474 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.586 7.405 -5.898 1.00 0.00 H new ATOM 0 HD13 ILE A 40 0.851 7.778 -6.023 1.00 0.00 H new ATOM 656 N VAL A 41 -0.682 4.130 -5.453 1.00 0.00 N ATOM 657 CA VAL A 41 -1.173 2.846 -5.979 1.00 0.00 C ATOM 658 C VAL A 41 -0.529 2.598 -7.319 1.00 0.00 C ATOM 659 O VAL A 41 0.201 3.415 -7.858 1.00 0.00 O ATOM 660 CB VAL A 41 -2.688 2.914 -6.161 1.00 0.00 C ATOM 661 CG1 VAL A 41 -3.008 3.653 -7.444 1.00 0.00 C ATOM 662 CG2 VAL A 41 -3.288 1.511 -6.241 1.00 0.00 C ATOM 0 H VAL A 41 -0.270 4.744 -6.155 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.926 2.043 -5.284 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.114 3.436 -5.304 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -4.089 3.702 -7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -2.602 4.663 -7.393 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -2.564 3.126 -8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -4.368 1.584 -6.371 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.856 0.978 -7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.069 0.969 -5.321 1.00 0.00 H new ATOM 672 N LYS A 42 -0.843 1.494 -7.866 1.00 0.00 N ATOM 673 CA LYS A 42 -0.311 1.136 -9.182 1.00 0.00 C ATOM 674 C LYS A 42 -1.455 0.582 -9.989 1.00 0.00 C ATOM 675 O LYS A 42 -1.675 -0.617 -10.021 1.00 0.00 O ATOM 676 CB LYS A 42 0.783 0.084 -9.029 1.00 0.00 C ATOM 677 CG LYS A 42 2.098 0.769 -8.656 1.00 0.00 C ATOM 678 CD LYS A 42 3.152 0.470 -9.725 1.00 0.00 C ATOM 679 CE LYS A 42 3.555 -1.003 -9.646 1.00 0.00 C ATOM 680 NZ LYS A 42 4.580 -1.295 -10.687 1.00 0.00 N ATOM 0 H LYS A 42 -1.464 0.799 -7.450 1.00 0.00 H new ATOM 0 HA LYS A 42 0.123 2.005 -9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 42 0.505 -0.637 -8.260 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.901 -0.472 -9.959 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.948 1.845 -8.570 1.00 0.00 H new ATOM 0 HG3 LYS A 42 2.441 0.416 -7.683 1.00 0.00 H new ATOM 0 HD2 LYS A 42 2.756 0.697 -10.715 1.00 0.00 H new ATOM 0 HD3 LYS A 42 4.025 1.105 -9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 42 3.952 -1.230 -8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 42 2.681 -1.638 -9.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 4.451 -2.265 -11.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 4.476 -0.624 -11.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 5.530 -1.200 -10.275 1.00 0.00 H new ATOM 694 N LEU A 43 -2.202 1.452 -10.613 1.00 0.00 N ATOM 695 CA LEU A 43 -3.372 0.983 -11.417 1.00 0.00 C ATOM 696 C LEU A 43 -2.925 -0.114 -12.374 1.00 0.00 C ATOM 697 O LEU A 43 -1.988 0.080 -13.125 1.00 0.00 O ATOM 698 CB LEU A 43 -3.880 2.127 -12.246 1.00 0.00 C ATOM 699 CG LEU A 43 -4.820 3.011 -11.442 1.00 0.00 C ATOM 700 CD1 LEU A 43 -4.089 4.126 -10.803 1.00 0.00 C ATOM 701 CD2 LEU A 43 -5.751 3.686 -12.357 1.00 0.00 C ATOM 0 H LEU A 43 -2.056 2.461 -10.603 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.144 0.611 -10.744 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.039 2.719 -12.608 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.400 1.742 -13.123 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.308 2.368 -10.710 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -4.787 4.741 -10.235 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.329 3.726 -10.132 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -3.611 4.735 -11.570 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -6.427 4.321 -11.785 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -5.189 4.298 -13.062 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -6.329 2.941 -12.903 1.00 0.00 H new ATOM 713 N SER A 44 -3.589 -1.249 -12.369 1.00 0.00 N ATOM 714 CA SER A 44 -3.182 -2.363 -13.284 1.00 0.00 C ATOM 715 C SER A 44 -3.402 -1.991 -14.751 1.00 0.00 C ATOM 716 O SER A 44 -3.012 -2.716 -15.645 1.00 0.00 O ATOM 717 CB SER A 44 -3.997 -3.608 -12.959 1.00 0.00 C ATOM 718 OG SER A 44 -3.402 -4.736 -13.584 1.00 0.00 O ATOM 0 H SER A 44 -4.392 -1.450 -11.773 1.00 0.00 H new ATOM 0 HA SER A 44 -2.119 -2.553 -13.133 1.00 0.00 H new ATOM 0 HB2 SER A 44 -4.040 -3.757 -11.880 1.00 0.00 H new ATOM 0 HB3 SER A 44 -5.023 -3.485 -13.305 1.00 0.00 H new ATOM 0 HG SER A 44 -3.111 -4.494 -14.488 1.00 0.00 H new ATOM 724 N ASP A 45 -4.002 -0.873 -15.014 1.00 0.00 N ATOM 725 CA ASP A 45 -4.214 -0.472 -16.431 1.00 0.00 C ATOM 726 C ASP A 45 -3.109 0.498 -16.828 1.00 0.00 C ATOM 727 O ASP A 45 -3.131 1.093 -17.887 1.00 0.00 O ATOM 728 CB ASP A 45 -5.567 0.188 -16.599 1.00 0.00 C ATOM 729 CG ASP A 45 -6.498 -0.744 -17.376 1.00 0.00 C ATOM 730 OD1 ASP A 45 -6.385 -0.784 -18.591 1.00 0.00 O ATOM 731 OD2 ASP A 45 -7.309 -1.401 -16.745 1.00 0.00 O ATOM 0 H ASP A 45 -4.355 -0.219 -14.316 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.186 -1.355 -17.070 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -5.996 0.416 -15.623 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.458 1.135 -17.129 1.00 0.00 H new ATOM 736 N GLY A 46 -2.129 0.650 -15.976 1.00 0.00 N ATOM 737 CA GLY A 46 -1.000 1.564 -16.283 1.00 0.00 C ATOM 738 C GLY A 46 -1.197 2.929 -15.607 1.00 0.00 C ATOM 739 O GLY A 46 -0.594 3.903 -16.011 1.00 0.00 O ATOM 0 H GLY A 46 -2.066 0.175 -15.076 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -0.064 1.118 -15.945 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.918 1.697 -17.362 1.00 0.00 H new ATOM 743 N ARG A 47 -2.018 3.038 -14.585 1.00 0.00 N ATOM 744 CA ARG A 47 -2.195 4.342 -13.946 1.00 0.00 C ATOM 745 C ARG A 47 -1.531 4.312 -12.588 1.00 0.00 C ATOM 746 O ARG A 47 -2.072 4.660 -11.596 1.00 0.00 O ATOM 747 CB ARG A 47 -3.650 4.611 -13.926 1.00 0.00 C ATOM 748 CG ARG A 47 -4.068 4.899 -15.358 1.00 0.00 C ATOM 749 CD ARG A 47 -5.550 4.583 -15.545 1.00 0.00 C ATOM 750 NE ARG A 47 -5.688 3.407 -16.442 1.00 0.00 N ATOM 751 CZ ARG A 47 -6.708 3.318 -17.250 1.00 0.00 C ATOM 752 NH1 ARG A 47 -6.885 4.220 -18.177 1.00 0.00 N ATOM 753 NH2 ARG A 47 -7.554 2.332 -17.130 1.00 0.00 N ATOM 0 H ARG A 47 -2.561 2.274 -14.183 1.00 0.00 H new ATOM 0 HA ARG A 47 -1.718 5.164 -14.481 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -4.195 3.754 -13.530 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -3.877 5.459 -13.280 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -3.878 5.945 -15.597 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -3.471 4.301 -16.047 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -6.015 4.377 -14.581 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -6.067 5.443 -15.971 1.00 0.00 H new ATOM 0 HE ARG A 47 -4.985 2.669 -16.426 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -6.226 4.993 -18.269 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -7.682 4.152 -18.810 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -7.418 1.629 -16.403 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -8.351 2.264 -17.763 1.00 0.00 H new ATOM 767 N GLU A 48 -0.317 3.914 -12.520 1.00 0.00 N ATOM 768 CA GLU A 48 0.289 3.907 -11.178 1.00 0.00 C ATOM 769 C GLU A 48 0.576 5.352 -10.770 1.00 0.00 C ATOM 770 O GLU A 48 1.323 6.060 -11.417 1.00 0.00 O ATOM 771 CB GLU A 48 1.574 3.064 -11.129 1.00 0.00 C ATOM 772 CG GLU A 48 2.142 2.923 -12.533 1.00 0.00 C ATOM 773 CD GLU A 48 3.525 2.272 -12.470 1.00 0.00 C ATOM 774 OE1 GLU A 48 4.455 2.944 -12.053 1.00 0.00 O ATOM 775 OE2 GLU A 48 3.631 1.115 -12.839 1.00 0.00 O ATOM 0 H GLU A 48 0.269 3.604 -13.295 1.00 0.00 H new ATOM 0 HA GLU A 48 -0.410 3.448 -10.478 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.307 3.536 -10.475 1.00 0.00 H new ATOM 0 HB3 GLU A 48 1.361 2.080 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 48 1.473 2.319 -13.147 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.212 3.902 -13.007 1.00 0.00 H new ATOM 782 N LEU A 49 -0.047 5.801 -9.715 1.00 0.00 N ATOM 783 CA LEU A 49 0.148 7.214 -9.272 1.00 0.00 C ATOM 784 C LEU A 49 -0.323 7.364 -7.827 1.00 0.00 C ATOM 785 O LEU A 49 -0.357 6.414 -7.088 1.00 0.00 O ATOM 786 CB LEU A 49 -0.673 8.141 -10.170 1.00 0.00 C ATOM 787 CG LEU A 49 0.229 9.236 -10.738 1.00 0.00 C ATOM 788 CD1 LEU A 49 0.375 9.045 -12.249 1.00 0.00 C ATOM 789 CD2 LEU A 49 -0.394 10.605 -10.457 1.00 0.00 C ATOM 0 H LEU A 49 -0.684 5.251 -9.139 1.00 0.00 H new ATOM 0 HA LEU A 49 1.204 7.476 -9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.125 7.571 -10.982 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.489 8.587 -9.601 1.00 0.00 H new ATOM 0 HG LEU A 49 1.211 9.178 -10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.018 9.826 -12.654 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.817 8.069 -12.451 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.606 9.103 -12.720 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.248 11.387 -10.862 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -1.375 10.662 -10.928 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.499 10.743 -9.381 1.00 0.00 H new ATOM 801 N CYS A 50 -0.701 8.544 -7.416 1.00 0.00 N ATOM 802 CA CYS A 50 -1.170 8.719 -6.007 1.00 0.00 C ATOM 803 C CYS A 50 -2.611 8.221 -5.868 1.00 0.00 C ATOM 804 O CYS A 50 -3.295 7.983 -6.843 1.00 0.00 O ATOM 805 CB CYS A 50 -1.096 10.196 -5.618 1.00 0.00 C ATOM 806 SG CYS A 50 -0.282 10.357 -4.011 1.00 0.00 S ATOM 0 H CYS A 50 -0.707 9.389 -7.987 1.00 0.00 H new ATOM 0 HA CYS A 50 -0.528 8.138 -5.345 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -0.545 10.755 -6.374 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -2.098 10.622 -5.574 1.00 0.00 H new ATOM 811 N LEU A 51 -3.072 8.048 -4.654 1.00 0.00 N ATOM 812 CA LEU A 51 -4.462 7.552 -4.448 1.00 0.00 C ATOM 813 C LEU A 51 -4.940 7.876 -3.028 1.00 0.00 C ATOM 814 O LEU A 51 -4.158 8.154 -2.134 1.00 0.00 O ATOM 815 CB LEU A 51 -4.492 6.037 -4.649 1.00 0.00 C ATOM 816 CG LEU A 51 -5.606 5.676 -5.630 1.00 0.00 C ATOM 817 CD1 LEU A 51 -5.088 5.832 -7.060 1.00 0.00 C ATOM 818 CD2 LEU A 51 -6.041 4.226 -5.399 1.00 0.00 C ATOM 0 H LEU A 51 -2.545 8.229 -3.800 1.00 0.00 H new ATOM 0 HA LEU A 51 -5.120 8.041 -5.166 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.531 5.691 -5.030 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.656 5.536 -3.695 1.00 0.00 H new ATOM 0 HG LEU A 51 -6.458 6.338 -5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -5.880 5.575 -7.764 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -4.777 6.864 -7.224 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.237 5.168 -7.213 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -6.836 3.969 -6.099 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -5.191 3.562 -5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -6.406 4.114 -4.378 1.00 0.00 H new ATOM 830 N ASP A 52 -6.229 7.826 -2.826 1.00 0.00 N ATOM 831 CA ASP A 52 -6.806 8.108 -1.483 1.00 0.00 C ATOM 832 C ASP A 52 -8.209 7.489 -1.415 1.00 0.00 C ATOM 833 O ASP A 52 -9.183 8.187 -1.219 1.00 0.00 O ATOM 834 CB ASP A 52 -6.901 9.621 -1.271 1.00 0.00 C ATOM 835 CG ASP A 52 -7.918 10.211 -2.250 1.00 0.00 C ATOM 836 OD1 ASP A 52 -8.213 9.556 -3.236 1.00 0.00 O ATOM 837 OD2 ASP A 52 -8.386 11.309 -1.996 1.00 0.00 O ATOM 0 H ASP A 52 -6.915 7.598 -3.546 1.00 0.00 H new ATOM 0 HA ASP A 52 -6.171 7.681 -0.707 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -7.200 9.837 -0.245 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.925 10.082 -1.422 1.00 0.00 H new ATOM 842 N PRO A 53 -8.266 6.190 -1.598 1.00 0.00 N ATOM 843 CA PRO A 53 -9.536 5.436 -1.585 1.00 0.00 C ATOM 844 C PRO A 53 -10.036 5.222 -0.153 1.00 0.00 C ATOM 845 O PRO A 53 -9.669 5.938 0.758 1.00 0.00 O ATOM 846 CB PRO A 53 -9.164 4.099 -2.235 1.00 0.00 C ATOM 847 CG PRO A 53 -7.636 3.939 -2.060 1.00 0.00 C ATOM 848 CD PRO A 53 -7.069 5.352 -1.833 1.00 0.00 C ATOM 0 HA PRO A 53 -10.340 5.956 -2.105 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -9.698 3.275 -1.761 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -9.437 4.091 -3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -7.409 3.290 -1.214 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -7.191 3.480 -2.943 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -6.392 5.377 -0.979 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -6.504 5.698 -2.698 1.00 0.00 H new ATOM 856 N ALA A 54 -10.877 4.241 0.046 1.00 0.00 N ATOM 857 CA ALA A 54 -11.411 3.970 1.412 1.00 0.00 C ATOM 858 C ALA A 54 -10.262 3.964 2.420 1.00 0.00 C ATOM 859 O ALA A 54 -9.109 4.105 2.066 1.00 0.00 O ATOM 860 CB ALA A 54 -12.108 2.609 1.423 1.00 0.00 C ATOM 0 H ALA A 54 -11.218 3.614 -0.682 1.00 0.00 H new ATOM 0 HA ALA A 54 -12.125 4.748 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -12.499 2.409 2.420 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -12.929 2.615 0.706 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.394 1.832 1.151 1.00 0.00 H new ATOM 866 N SER A 55 -10.567 3.806 3.679 1.00 0.00 N ATOM 867 CA SER A 55 -9.490 3.798 4.706 1.00 0.00 C ATOM 868 C SER A 55 -8.868 5.196 4.779 1.00 0.00 C ATOM 869 O SER A 55 -8.024 5.536 3.973 1.00 0.00 O ATOM 870 CB SER A 55 -8.418 2.781 4.314 1.00 0.00 C ATOM 871 OG SER A 55 -8.237 1.856 5.377 1.00 0.00 O ATOM 0 H SER A 55 -11.513 3.682 4.039 1.00 0.00 H new ATOM 0 HA SER A 55 -9.904 3.525 5.677 1.00 0.00 H new ATOM 0 HB2 SER A 55 -8.714 2.256 3.406 1.00 0.00 H new ATOM 0 HB3 SER A 55 -7.479 3.291 4.096 1.00 0.00 H new ATOM 0 HG SER A 55 -7.551 1.202 5.128 1.00 0.00 H new ATOM 877 N PRO A 56 -9.309 5.968 5.739 1.00 0.00 N ATOM 878 CA PRO A 56 -8.819 7.345 5.939 1.00 0.00 C ATOM 879 C PRO A 56 -7.446 7.357 6.622 1.00 0.00 C ATOM 880 O PRO A 56 -7.015 8.369 7.125 1.00 0.00 O ATOM 881 CB PRO A 56 -9.881 7.974 6.844 1.00 0.00 C ATOM 882 CG PRO A 56 -10.593 6.803 7.563 1.00 0.00 C ATOM 883 CD PRO A 56 -10.338 5.546 6.712 1.00 0.00 C ATOM 0 HA PRO A 56 -8.683 7.881 5.000 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -9.424 8.652 7.565 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -10.591 8.560 6.260 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -10.203 6.673 8.573 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -11.661 6.998 7.657 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -9.989 4.715 7.325 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -11.247 5.213 6.211 1.00 0.00 H new ATOM 891 N ILE A 57 -6.752 6.249 6.636 1.00 0.00 N ATOM 892 CA ILE A 57 -5.421 6.192 7.263 1.00 0.00 C ATOM 893 C ILE A 57 -4.566 7.337 6.857 1.00 0.00 C ATOM 894 O ILE A 57 -3.973 8.041 7.653 1.00 0.00 O ATOM 895 CB ILE A 57 -4.681 5.025 6.690 1.00 0.00 C ATOM 896 CG1 ILE A 57 -5.508 3.765 6.718 1.00 0.00 C ATOM 897 CG2 ILE A 57 -3.404 4.849 7.459 1.00 0.00 C ATOM 898 CD1 ILE A 57 -6.228 3.676 8.043 1.00 0.00 C ATOM 0 H ILE A 57 -7.068 5.369 6.228 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.586 6.163 8.340 1.00 0.00 H new ATOM 0 HB ILE A 57 -4.460 5.224 5.641 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.227 3.769 5.899 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -4.869 2.893 6.578 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -2.850 4.002 7.055 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -2.800 5.752 7.372 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -3.634 4.665 8.509 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -6.828 2.767 8.070 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -5.499 3.654 8.853 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -6.877 4.543 8.163 1.00 0.00 H new ATOM 910 N VAL A 58 -4.423 7.447 5.592 1.00 0.00 N ATOM 911 CA VAL A 58 -3.551 8.423 5.051 1.00 0.00 C ATOM 912 C VAL A 58 -4.123 9.795 5.410 1.00 0.00 C ATOM 913 O VAL A 58 -3.415 10.773 5.590 1.00 0.00 O ATOM 914 CB VAL A 58 -3.513 8.115 3.569 1.00 0.00 C ATOM 915 CG1 VAL A 58 -4.227 9.191 2.796 1.00 0.00 C ATOM 916 CG2 VAL A 58 -2.073 7.971 3.076 1.00 0.00 C ATOM 0 H VAL A 58 -4.903 6.868 4.903 1.00 0.00 H new ATOM 0 HA VAL A 58 -2.530 8.418 5.434 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.023 7.166 3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -4.193 8.958 1.732 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.266 9.245 3.122 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.740 10.150 2.973 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -2.074 7.750 2.009 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -1.533 8.901 3.253 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -1.584 7.159 3.614 1.00 0.00 H new ATOM 926 N LYS A 59 -5.421 9.847 5.550 1.00 0.00 N ATOM 927 CA LYS A 59 -6.079 11.115 5.927 1.00 0.00 C ATOM 928 C LYS A 59 -5.776 11.399 7.392 1.00 0.00 C ATOM 929 O LYS A 59 -5.805 12.527 7.839 1.00 0.00 O ATOM 930 CB LYS A 59 -7.591 10.999 5.723 1.00 0.00 C ATOM 931 CG LYS A 59 -8.000 11.781 4.477 1.00 0.00 C ATOM 932 CD LYS A 59 -9.467 12.194 4.595 1.00 0.00 C ATOM 933 CE LYS A 59 -9.551 13.715 4.673 1.00 0.00 C ATOM 934 NZ LYS A 59 -10.980 14.139 4.652 1.00 0.00 N ATOM 0 H LYS A 59 -6.051 9.056 5.417 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.705 11.927 5.304 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.875 9.952 5.617 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.117 11.385 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.370 12.664 4.365 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -7.853 11.170 3.586 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -10.031 11.830 3.736 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -9.914 11.746 5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -9.069 14.070 5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -9.016 14.162 3.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -11.035 15.176 4.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -11.426 13.813 3.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -11.477 13.724 5.465 1.00 0.00 H new ATOM 948 N LYS A 60 -5.468 10.377 8.140 1.00 0.00 N ATOM 949 CA LYS A 60 -5.140 10.579 9.575 1.00 0.00 C ATOM 950 C LYS A 60 -3.715 11.115 9.671 1.00 0.00 C ATOM 951 O LYS A 60 -3.366 11.834 10.587 1.00 0.00 O ATOM 952 CB LYS A 60 -5.245 9.248 10.315 1.00 0.00 C ATOM 953 CG LYS A 60 -6.681 8.738 10.221 1.00 0.00 C ATOM 954 CD LYS A 60 -6.858 7.540 11.150 1.00 0.00 C ATOM 955 CE LYS A 60 -6.429 6.274 10.414 1.00 0.00 C ATOM 956 NZ LYS A 60 -6.727 5.080 11.256 1.00 0.00 N ATOM 0 H LYS A 60 -5.430 9.410 7.818 1.00 0.00 H new ATOM 0 HA LYS A 60 -5.835 11.287 10.026 1.00 0.00 H new ATOM 0 HB2 LYS A 60 -4.558 8.521 9.881 1.00 0.00 H new ATOM 0 HB3 LYS A 60 -4.958 9.374 11.359 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -7.378 9.530 10.495 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -6.910 8.452 9.194 1.00 0.00 H new ATOM 0 HD2 LYS A 60 -6.261 7.672 12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 60 -7.898 7.458 11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 60 -6.954 6.200 9.461 1.00 0.00 H new ATOM 0 HE3 LYS A 60 -5.363 6.316 10.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 -6.434 4.218 10.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 -6.207 5.150 12.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 -7.748 5.038 11.449 1.00 0.00 H new ATOM 970 N ILE A 61 -2.893 10.781 8.713 1.00 0.00 N ATOM 971 CA ILE A 61 -1.502 11.266 8.711 1.00 0.00 C ATOM 972 C ILE A 61 -1.509 12.751 8.343 1.00 0.00 C ATOM 973 O ILE A 61 -0.696 13.526 8.804 1.00 0.00 O ATOM 974 CB ILE A 61 -0.737 10.443 7.687 1.00 0.00 C ATOM 975 CG1 ILE A 61 -0.012 9.314 8.406 1.00 0.00 C ATOM 976 CG2 ILE A 61 0.264 11.306 6.943 1.00 0.00 C ATOM 977 CD1 ILE A 61 -1.018 8.537 9.252 1.00 0.00 C ATOM 0 H ILE A 61 -3.139 10.183 7.924 1.00 0.00 H new ATOM 0 HA ILE A 61 -1.026 11.159 9.686 1.00 0.00 H new ATOM 0 HB ILE A 61 -1.439 10.034 6.960 1.00 0.00 H new ATOM 0 HG12 ILE A 61 0.463 8.651 7.683 1.00 0.00 H new ATOM 0 HG13 ILE A 61 0.780 9.717 9.038 1.00 0.00 H new ATOM 0 HG21 ILE A 61 0.800 10.697 6.215 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -0.261 12.109 6.427 1.00 0.00 H new ATOM 0 HG23 ILE A 61 0.974 11.733 7.652 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -0.507 7.726 9.771 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -1.472 9.206 9.983 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -1.793 8.124 8.607 1.00 0.00 H new ATOM 989 N ILE A 62 -2.439 13.142 7.524 1.00 0.00 N ATOM 990 CA ILE A 62 -2.551 14.543 7.118 1.00 0.00 C ATOM 991 C ILE A 62 -3.278 15.290 8.215 1.00 0.00 C ATOM 992 O ILE A 62 -3.095 16.469 8.443 1.00 0.00 O ATOM 993 CB ILE A 62 -3.364 14.551 5.867 1.00 0.00 C ATOM 994 CG1 ILE A 62 -2.677 13.681 4.859 1.00 0.00 C ATOM 995 CG2 ILE A 62 -3.440 15.934 5.328 1.00 0.00 C ATOM 996 CD1 ILE A 62 -1.267 14.212 4.612 1.00 0.00 C ATOM 0 H ILE A 62 -3.139 12.524 7.115 1.00 0.00 H new ATOM 0 HA ILE A 62 -1.581 15.012 6.950 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.370 14.187 6.075 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -2.633 12.653 5.219 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -3.242 13.669 3.927 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -4.034 15.936 4.414 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.906 16.587 6.066 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -2.435 16.294 5.108 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -0.764 13.581 3.879 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -1.324 15.233 4.234 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -0.705 14.201 5.546 1.00 0.00 H new ATOM 1008 N GLU A 63 -4.115 14.568 8.886 1.00 0.00 N ATOM 1009 CA GLU A 63 -4.917 15.115 9.987 1.00 0.00 C ATOM 1010 C GLU A 63 -4.024 15.600 11.122 1.00 0.00 C ATOM 1011 O GLU A 63 -4.073 16.743 11.530 1.00 0.00 O ATOM 1012 CB GLU A 63 -5.794 13.983 10.459 1.00 0.00 C ATOM 1013 CG GLU A 63 -7.182 14.141 9.861 1.00 0.00 C ATOM 1014 CD GLU A 63 -8.173 14.558 10.950 1.00 0.00 C ATOM 1015 OE1 GLU A 63 -7.876 15.502 11.663 1.00 0.00 O ATOM 1016 OE2 GLU A 63 -9.212 13.926 11.050 1.00 0.00 O ATOM 0 H GLU A 63 -4.279 13.578 8.704 1.00 0.00 H new ATOM 0 HA GLU A 63 -5.504 15.973 9.659 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.364 13.026 10.162 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.852 13.982 11.547 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.163 14.889 9.068 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.501 13.203 9.407 1.00 0.00 H new ATOM 1023 N LYS A 64 -3.219 14.729 11.638 1.00 0.00 N ATOM 1024 CA LYS A 64 -2.322 15.107 12.761 1.00 0.00 C ATOM 1025 C LYS A 64 -1.380 16.229 12.328 1.00 0.00 C ATOM 1026 O LYS A 64 -0.768 16.881 13.148 1.00 0.00 O ATOM 1027 CB LYS A 64 -1.512 13.889 13.191 1.00 0.00 C ATOM 1028 CG LYS A 64 -1.885 13.525 14.628 1.00 0.00 C ATOM 1029 CD LYS A 64 -1.302 14.560 15.592 1.00 0.00 C ATOM 1030 CE LYS A 64 0.169 14.798 15.256 1.00 0.00 C ATOM 1031 NZ LYS A 64 0.949 14.947 16.517 1.00 0.00 N ATOM 0 H LYS A 64 -3.140 13.760 11.330 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.924 15.460 13.598 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.713 13.049 12.526 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -0.445 14.103 13.122 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -2.969 13.486 14.733 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.505 12.533 14.872 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -1.858 15.494 15.519 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -1.399 14.211 16.620 1.00 0.00 H new ATOM 0 HE2 LYS A 64 0.559 13.965 14.671 1.00 0.00 H new ATOM 0 HE3 LYS A 64 0.273 15.694 14.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.951 15.109 16.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.582 15.756 17.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.859 14.081 17.085 1.00 0.00 H new ATOM 1045 N MET A 65 -1.264 16.476 11.054 1.00 0.00 N ATOM 1046 CA MET A 65 -0.370 17.578 10.607 1.00 0.00 C ATOM 1047 C MET A 65 -0.961 18.897 11.102 1.00 0.00 C ATOM 1048 O MET A 65 -0.354 19.619 11.868 1.00 0.00 O ATOM 1049 CB MET A 65 -0.286 17.590 9.078 1.00 0.00 C ATOM 1050 CG MET A 65 1.181 17.644 8.649 1.00 0.00 C ATOM 1051 SD MET A 65 1.359 18.783 7.252 1.00 0.00 S ATOM 1052 CE MET A 65 0.882 20.293 8.129 1.00 0.00 C ATOM 0 H MET A 65 -1.744 15.969 10.310 1.00 0.00 H new ATOM 0 HA MET A 65 0.633 17.438 11.009 1.00 0.00 H new ATOM 0 HB2 MET A 65 -0.763 16.699 8.670 1.00 0.00 H new ATOM 0 HB3 MET A 65 -0.824 18.450 8.680 1.00 0.00 H new ATOM 0 HG2 MET A 65 1.803 17.973 9.482 1.00 0.00 H new ATOM 0 HG3 MET A 65 1.526 16.649 8.367 1.00 0.00 H new ATOM 0 HE1 MET A 65 -0.007 20.719 7.663 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.668 20.056 9.171 1.00 0.00 H new ATOM 0 HE3 MET A 65 1.698 21.015 8.081 1.00 0.00 H new ATOM 1062 N LEU A 66 -2.152 19.206 10.672 1.00 0.00 N ATOM 1063 CA LEU A 66 -2.816 20.447 11.096 1.00 0.00 C ATOM 1064 C LEU A 66 -2.982 20.480 12.609 1.00 0.00 C ATOM 1065 O LEU A 66 -2.710 21.466 13.263 1.00 0.00 O ATOM 1066 CB LEU A 66 -4.178 20.452 10.436 1.00 0.00 C ATOM 1067 CG LEU A 66 -4.043 20.454 8.934 1.00 0.00 C ATOM 1068 CD1 LEU A 66 -2.697 21.005 8.513 1.00 0.00 C ATOM 1069 CD2 LEU A 66 -4.187 19.035 8.454 1.00 0.00 C ATOM 0 H LEU A 66 -2.697 18.630 10.030 1.00 0.00 H new ATOM 0 HA LEU A 66 -2.224 21.317 10.810 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -4.745 19.577 10.754 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -4.740 21.329 10.757 1.00 0.00 H new ATOM 0 HG LEU A 66 -4.813 21.089 8.497 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -2.624 20.996 7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -2.593 22.028 8.875 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -1.903 20.388 8.935 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -4.093 19.007 7.368 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -3.407 18.419 8.902 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.165 18.650 8.744 1.00 0.00 H new ATOM 1081 N ASN A 67 -3.445 19.404 13.154 1.00 0.00 N ATOM 1082 CA ASN A 67 -3.664 19.323 14.617 1.00 0.00 C ATOM 1083 C ASN A 67 -2.405 19.747 15.369 1.00 0.00 C ATOM 1084 O ASN A 67 -2.447 20.610 16.222 1.00 0.00 O ATOM 1085 CB ASN A 67 -4.002 17.887 14.969 1.00 0.00 C ATOM 1086 CG ASN A 67 -4.980 17.324 13.972 1.00 0.00 C ATOM 1087 OD1 ASN A 67 -5.574 18.042 13.192 1.00 0.00 O ATOM 1088 ND2 ASN A 67 -5.173 16.050 13.971 1.00 0.00 N ATOM 0 H ASN A 67 -3.687 18.557 12.639 1.00 0.00 H new ATOM 0 HA ASN A 67 -4.478 19.990 14.902 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -3.094 17.284 14.979 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -4.427 17.841 15.972 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -5.830 15.634 13.311 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -4.669 15.457 14.630 1.00 0.00 H new ATOM 1095 N SER A 68 -1.286 19.148 15.073 1.00 0.00 N ATOM 1096 CA SER A 68 -0.042 19.533 15.781 1.00 0.00 C ATOM 1097 C SER A 68 0.328 20.949 15.394 1.00 0.00 C ATOM 1098 O SER A 68 1.070 21.636 16.068 1.00 0.00 O ATOM 1099 CB SER A 68 1.092 18.573 15.422 1.00 0.00 C ATOM 1100 OG SER A 68 1.759 18.167 16.610 1.00 0.00 O ATOM 0 H SER A 68 -1.182 18.412 14.374 1.00 0.00 H new ATOM 0 HA SER A 68 -0.205 19.480 16.857 1.00 0.00 H new ATOM 0 HB2 SER A 68 0.695 17.703 14.899 1.00 0.00 H new ATOM 0 HB3 SER A 68 1.795 19.059 14.745 1.00 0.00 H new ATOM 0 HG SER A 68 2.486 17.550 16.383 1.00 0.00 H new ATOM 1106 N ASP A 69 -0.202 21.373 14.309 1.00 0.00 N ATOM 1107 CA ASP A 69 0.069 22.747 13.812 1.00 0.00 C ATOM 1108 C ASP A 69 -0.824 23.726 14.564 1.00 0.00 C ATOM 1109 O ASP A 69 -0.574 24.914 14.607 1.00 0.00 O ATOM 1110 CB ASP A 69 -0.244 22.817 12.316 1.00 0.00 C ATOM 1111 CG ASP A 69 0.233 24.160 11.759 1.00 0.00 C ATOM 1112 OD1 ASP A 69 1.421 24.288 11.513 1.00 0.00 O ATOM 1113 OD2 ASP A 69 -0.597 25.037 11.588 1.00 0.00 O ATOM 0 H ASP A 69 -0.829 20.822 13.722 1.00 0.00 H new ATOM 0 HA ASP A 69 1.117 23.001 13.973 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.248 21.998 11.792 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -1.315 22.703 12.152 1.00 0.00 H new ATOM 1118 N LYS A 70 -1.874 23.226 15.148 1.00 0.00 N ATOM 1119 CA LYS A 70 -2.807 24.095 15.896 1.00 0.00 C ATOM 1120 C LYS A 70 -2.298 24.286 17.324 1.00 0.00 C ATOM 1121 O LYS A 70 -3.038 24.171 18.282 1.00 0.00 O ATOM 1122 CB LYS A 70 -4.172 23.417 15.917 1.00 0.00 C ATOM 1123 CG LYS A 70 -4.907 23.712 14.610 1.00 0.00 C ATOM 1124 CD LYS A 70 -6.398 23.415 14.780 1.00 0.00 C ATOM 1125 CE LYS A 70 -7.131 24.697 15.179 1.00 0.00 C ATOM 1126 NZ LYS A 70 -7.019 24.894 16.652 1.00 0.00 N ATOM 0 H LYS A 70 -2.125 22.237 15.136 1.00 0.00 H new ATOM 0 HA LYS A 70 -2.881 25.073 15.420 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -4.054 22.341 16.045 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -4.756 23.777 16.764 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -4.764 24.755 14.328 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.495 23.105 13.804 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -6.810 23.022 13.850 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.543 22.649 15.542 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.704 25.551 14.653 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -8.180 24.635 14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.902 25.306 17.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.850 23.977 17.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.227 25.536 16.857 1.00 0.00 H new ATOM 1140 N SER A 71 -1.038 24.578 17.472 1.00 0.00 N ATOM 1141 CA SER A 71 -0.470 24.778 18.833 1.00 0.00 C ATOM 1142 C SER A 71 0.736 25.718 18.749 1.00 0.00 C ATOM 1143 O SER A 71 1.541 25.794 19.656 1.00 0.00 O ATOM 1144 CB SER A 71 -0.027 23.432 19.404 1.00 0.00 C ATOM 1145 OG SER A 71 -0.981 22.991 20.361 1.00 0.00 O ATOM 0 H SER A 71 -0.374 24.687 16.706 1.00 0.00 H new ATOM 0 HA SER A 71 -1.228 25.216 19.482 1.00 0.00 H new ATOM 0 HB2 SER A 71 0.068 22.698 18.604 1.00 0.00 H new ATOM 0 HB3 SER A 71 0.954 23.526 19.869 1.00 0.00 H new ATOM 0 HG SER A 71 -1.885 23.190 20.038 1.00 0.00 H new ATOM 1151 N ASN A 72 0.869 26.435 17.666 1.00 0.00 N ATOM 1152 CA ASN A 72 2.024 27.367 17.528 1.00 0.00 C ATOM 1153 C ASN A 72 1.939 28.088 16.181 1.00 0.00 C ATOM 1154 O ASN A 72 2.939 28.119 15.483 1.00 0.00 O ATOM 1155 CB ASN A 72 3.330 26.574 17.600 1.00 0.00 C ATOM 1156 CG ASN A 72 4.503 27.538 17.784 1.00 0.00 C ATOM 1157 OD1 ASN A 72 5.114 27.961 16.822 1.00 0.00 O ATOM 1158 ND2 ASN A 72 4.846 27.907 18.988 1.00 0.00 N ATOM 1159 OXT ASN A 72 0.875 28.599 15.872 1.00 0.00 O ATOM 0 H ASN A 72 0.229 26.416 16.872 1.00 0.00 H new ATOM 0 HA ASN A 72 1.999 28.100 18.335 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.293 25.867 18.429 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.464 25.991 16.689 1.00 0.00 H new ATOM 0 HD21 ASN A 72 5.626 28.550 19.121 1.00 0.00 H new ATOM 0 HD22 ASN A 72 4.334 27.552 19.796 1.00 0.00 H new TER 1166 ASN A 72 ATOM 1167 N SER B 1 4.049 -29.378 3.639 1.00 0.00 N ATOM 1168 CA SER B 1 4.060 -30.602 2.789 1.00 0.00 C ATOM 1169 C SER B 1 4.787 -30.306 1.476 1.00 0.00 C ATOM 1170 O SER B 1 5.878 -30.785 1.237 1.00 0.00 O ATOM 1171 CB SER B 1 2.621 -31.025 2.490 1.00 0.00 C ATOM 1172 OG SER B 1 2.348 -32.255 3.148 1.00 0.00 O ATOM 0 H1 SER B 1 3.555 -29.580 4.532 1.00 0.00 H new ATOM 0 H2 SER B 1 5.027 -29.088 3.843 1.00 0.00 H new ATOM 0 H3 SER B 1 3.558 -28.611 3.137 1.00 0.00 H new ATOM 0 HA SER B 1 4.575 -31.406 3.315 1.00 0.00 H new ATOM 0 HB2 SER B 1 1.926 -30.256 2.828 1.00 0.00 H new ATOM 0 HB3 SER B 1 2.478 -31.134 1.415 1.00 0.00 H new ATOM 0 HG SER B 1 1.426 -32.529 2.960 1.00 0.00 H new ATOM 1180 N ALA B 2 4.191 -29.518 0.622 1.00 0.00 N ATOM 1181 CA ALA B 2 4.849 -29.192 -0.675 1.00 0.00 C ATOM 1182 C ALA B 2 5.744 -27.963 -0.497 1.00 0.00 C ATOM 1183 O ALA B 2 5.912 -27.461 0.597 1.00 0.00 O ATOM 1184 CB ALA B 2 3.781 -28.897 -1.730 1.00 0.00 C ATOM 0 H ALA B 2 3.278 -29.087 0.767 1.00 0.00 H new ATOM 0 HA ALA B 2 5.454 -30.039 -0.999 1.00 0.00 H new ATOM 0 HB1 ALA B 2 4.262 -28.659 -2.678 1.00 0.00 H new ATOM 0 HB2 ALA B 2 3.143 -29.772 -1.857 1.00 0.00 H new ATOM 0 HB3 ALA B 2 3.175 -28.050 -1.408 1.00 0.00 H new ATOM 1190 N LYS B 3 6.319 -27.476 -1.561 1.00 0.00 N ATOM 1191 CA LYS B 3 7.197 -26.290 -1.459 1.00 0.00 C ATOM 1192 C LYS B 3 6.500 -25.207 -0.632 1.00 0.00 C ATOM 1193 O LYS B 3 5.522 -24.622 -1.053 1.00 0.00 O ATOM 1194 CB LYS B 3 7.477 -25.774 -2.866 1.00 0.00 C ATOM 1195 CG LYS B 3 8.844 -26.278 -3.332 1.00 0.00 C ATOM 1196 CD LYS B 3 9.937 -25.332 -2.832 1.00 0.00 C ATOM 1197 CE LYS B 3 11.183 -25.487 -3.706 1.00 0.00 C ATOM 1198 NZ LYS B 3 12.000 -24.242 -3.633 1.00 0.00 N ATOM 0 H LYS B 3 6.214 -27.856 -2.502 1.00 0.00 H new ATOM 0 HA LYS B 3 8.134 -26.555 -0.970 1.00 0.00 H new ATOM 0 HB2 LYS B 3 6.700 -26.114 -3.551 1.00 0.00 H new ATOM 0 HB3 LYS B 3 7.457 -24.684 -2.876 1.00 0.00 H new ATOM 0 HG2 LYS B 3 9.020 -27.285 -2.954 1.00 0.00 H new ATOM 0 HG3 LYS B 3 8.870 -26.337 -4.420 1.00 0.00 H new ATOM 0 HD2 LYS B 3 9.583 -24.301 -2.863 1.00 0.00 H new ATOM 0 HD3 LYS B 3 10.178 -25.555 -1.793 1.00 0.00 H new ATOM 0 HE2 LYS B 3 11.771 -26.341 -3.371 1.00 0.00 H new ATOM 0 HE3 LYS B 3 10.894 -25.685 -4.738 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 12.847 -24.347 -4.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 11.437 -23.437 -3.973 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 12.287 -24.072 -2.648 1.00 0.00 H new ATOM 1212 N GLU B 4 6.996 -24.940 0.545 1.00 0.00 N ATOM 1213 CA GLU B 4 6.373 -23.909 1.407 1.00 0.00 C ATOM 1214 C GLU B 4 6.062 -22.649 0.597 1.00 0.00 C ATOM 1215 O GLU B 4 4.997 -22.080 0.707 1.00 0.00 O ATOM 1216 CB GLU B 4 7.338 -23.572 2.527 1.00 0.00 C ATOM 1217 CG GLU B 4 6.787 -24.103 3.848 1.00 0.00 C ATOM 1218 CD GLU B 4 6.610 -22.944 4.830 1.00 0.00 C ATOM 1219 OE1 GLU B 4 7.367 -21.992 4.736 1.00 0.00 O ATOM 1220 OE2 GLU B 4 5.720 -23.028 5.660 1.00 0.00 O ATOM 0 H GLU B 4 7.814 -25.399 0.946 1.00 0.00 H new ATOM 0 HA GLU B 4 5.438 -24.292 1.815 1.00 0.00 H new ATOM 0 HB2 GLU B 4 8.315 -24.011 2.325 1.00 0.00 H new ATOM 0 HB3 GLU B 4 7.480 -22.493 2.587 1.00 0.00 H new ATOM 0 HG2 GLU B 4 5.832 -24.602 3.682 1.00 0.00 H new ATOM 0 HG3 GLU B 4 7.466 -24.846 4.265 1.00 0.00 H new ATOM 1227 N LEU B 5 6.988 -22.200 -0.205 1.00 0.00 N ATOM 1228 CA LEU B 5 6.766 -20.983 -1.009 1.00 0.00 C ATOM 1229 C LEU B 5 5.440 -21.058 -1.770 1.00 0.00 C ATOM 1230 O LEU B 5 5.210 -21.963 -2.547 1.00 0.00 O ATOM 1231 CB LEU B 5 7.914 -20.880 -1.972 1.00 0.00 C ATOM 1232 CG LEU B 5 9.232 -21.130 -1.255 1.00 0.00 C ATOM 1233 CD1 LEU B 5 10.294 -20.314 -1.931 1.00 0.00 C ATOM 1234 CD2 LEU B 5 9.144 -20.692 0.196 1.00 0.00 C ATOM 0 H LEU B 5 7.900 -22.637 -0.334 1.00 0.00 H new ATOM 0 HA LEU B 5 6.713 -20.107 -0.363 1.00 0.00 H new ATOM 0 HB2 LEU B 5 7.788 -21.604 -2.777 1.00 0.00 H new ATOM 0 HB3 LEU B 5 7.924 -19.891 -2.431 1.00 0.00 H new ATOM 0 HG LEU B 5 9.463 -22.195 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU B 5 11.250 -20.477 -1.433 1.00 0.00 H new ATOM 0 HD12 LEU B 5 10.373 -20.614 -2.976 1.00 0.00 H new ATOM 0 HD13 LEU B 5 10.032 -19.258 -1.875 1.00 0.00 H new ATOM 0 HD21 LEU B 5 10.097 -20.879 0.691 1.00 0.00 H new ATOM 0 HD22 LEU B 5 8.915 -19.627 0.241 1.00 0.00 H new ATOM 0 HD23 LEU B 5 8.357 -21.254 0.699 1.00 0.00 H new ATOM 1246 N ARG B 6 4.566 -20.111 -1.553 1.00 0.00 N ATOM 1247 CA ARG B 6 3.263 -20.116 -2.254 1.00 0.00 C ATOM 1248 C ARG B 6 3.423 -19.547 -3.665 1.00 0.00 C ATOM 1249 O ARG B 6 3.798 -20.241 -4.589 1.00 0.00 O ATOM 1250 CB ARG B 6 2.289 -19.269 -1.458 1.00 0.00 C ATOM 1251 CG ARG B 6 1.489 -20.141 -0.490 1.00 0.00 C ATOM 1252 CD ARG B 6 2.270 -21.388 -0.081 1.00 0.00 C ATOM 1253 NE ARG B 6 1.909 -22.490 -1.009 1.00 0.00 N ATOM 1254 CZ ARG B 6 2.133 -23.731 -0.674 1.00 0.00 C ATOM 1255 NH1 ARG B 6 1.443 -24.282 0.287 1.00 0.00 N ATOM 1256 NH2 ARG B 6 3.046 -24.421 -1.300 1.00 0.00 N ATOM 0 H ARG B 6 4.707 -19.330 -0.913 1.00 0.00 H new ATOM 0 HA ARG B 6 2.888 -21.136 -2.337 1.00 0.00 H new ATOM 0 HB2 ARG B 6 2.832 -18.504 -0.904 1.00 0.00 H new ATOM 0 HB3 ARG B 6 1.611 -18.751 -2.136 1.00 0.00 H new ATOM 0 HG2 ARG B 6 1.236 -19.562 0.398 1.00 0.00 H new ATOM 0 HG3 ARG B 6 0.549 -20.436 -0.957 1.00 0.00 H new ATOM 0 HD2 ARG B 6 3.342 -21.194 -0.120 1.00 0.00 H new ATOM 0 HD3 ARG B 6 2.033 -21.664 0.947 1.00 0.00 H new ATOM 0 HE ARG B 6 1.484 -22.276 -1.911 1.00 0.00 H new ATOM 0 HH11 ARG B 6 0.729 -23.743 0.776 1.00 0.00 H new ATOM 0 HH12 ARG B 6 1.618 -25.252 0.549 1.00 0.00 H new ATOM 0 HH21 ARG B 6 3.585 -23.990 -2.051 1.00 0.00 H new ATOM 0 HH22 ARG B 6 3.221 -25.391 -1.038 1.00 0.00 H new ATOM 1270 N CYS B 7 3.130 -18.291 -3.838 1.00 0.00 N ATOM 1271 CA CYS B 7 3.250 -17.670 -5.187 1.00 0.00 C ATOM 1272 C CYS B 7 4.573 -16.904 -5.290 1.00 0.00 C ATOM 1273 O CYS B 7 5.582 -17.445 -5.693 1.00 0.00 O ATOM 1274 CB CYS B 7 2.081 -16.707 -5.404 1.00 0.00 C ATOM 1275 SG CYS B 7 0.566 -17.661 -5.699 1.00 0.00 S ATOM 0 H CYS B 7 2.811 -17.663 -3.100 1.00 0.00 H new ATOM 0 HA CYS B 7 3.229 -18.449 -5.949 1.00 0.00 H new ATOM 0 HB2 CYS B 7 1.957 -16.065 -4.532 1.00 0.00 H new ATOM 0 HB3 CYS B 7 2.285 -16.055 -6.253 1.00 0.00 H new ATOM 1280 N GLN B 8 4.573 -15.645 -4.941 1.00 0.00 N ATOM 1281 CA GLN B 8 5.830 -14.849 -5.031 1.00 0.00 C ATOM 1282 C GLN B 8 6.467 -14.712 -3.645 1.00 0.00 C ATOM 1283 O GLN B 8 7.452 -15.354 -3.340 1.00 0.00 O ATOM 1284 CB GLN B 8 5.517 -13.469 -5.586 1.00 0.00 C ATOM 1285 CG GLN B 8 6.313 -13.243 -6.873 1.00 0.00 C ATOM 1286 CD GLN B 8 7.585 -12.475 -6.563 1.00 0.00 C ATOM 1287 OE1 GLN B 8 7.787 -12.020 -5.455 1.00 0.00 O ATOM 1288 NE2 GLN B 8 8.460 -12.311 -7.508 1.00 0.00 N ATOM 0 H GLN B 8 3.759 -15.135 -4.598 1.00 0.00 H new ATOM 0 HA GLN B 8 6.529 -15.360 -5.693 1.00 0.00 H new ATOM 0 HB2 GLN B 8 4.449 -13.380 -5.786 1.00 0.00 H new ATOM 0 HB3 GLN B 8 5.769 -12.704 -4.851 1.00 0.00 H new ATOM 0 HG2 GLN B 8 6.558 -14.200 -7.333 1.00 0.00 H new ATOM 0 HG3 GLN B 8 5.709 -12.690 -7.592 1.00 0.00 H new ATOM 0 HE21 GLN B 8 8.286 -12.695 -8.437 1.00 0.00 H new ATOM 0 HE22 GLN B 8 9.322 -11.798 -7.322 1.00 0.00 H new ATOM 1297 N CYS B 9 5.917 -13.878 -2.805 1.00 0.00 N ATOM 1298 CA CYS B 9 6.501 -13.704 -1.439 1.00 0.00 C ATOM 1299 C CYS B 9 5.462 -14.071 -0.382 1.00 0.00 C ATOM 1300 O CYS B 9 4.357 -14.465 -0.694 1.00 0.00 O ATOM 1301 CB CYS B 9 6.943 -12.250 -1.224 1.00 0.00 C ATOM 1302 SG CYS B 9 5.927 -11.131 -2.223 1.00 0.00 S ATOM 0 H CYS B 9 5.092 -13.311 -3.002 1.00 0.00 H new ATOM 0 HA CYS B 9 7.368 -14.358 -1.349 1.00 0.00 H new ATOM 0 HB2 CYS B 9 6.856 -11.988 -0.170 1.00 0.00 H new ATOM 0 HB3 CYS B 9 7.993 -12.138 -1.494 1.00 0.00 H new ATOM 1307 N ILE B 10 5.814 -13.958 0.872 1.00 0.00 N ATOM 1308 CA ILE B 10 4.846 -14.318 1.943 1.00 0.00 C ATOM 1309 C ILE B 10 4.884 -13.289 3.071 1.00 0.00 C ATOM 1310 O ILE B 10 3.868 -12.780 3.500 1.00 0.00 O ATOM 1311 CB ILE B 10 5.201 -15.695 2.512 1.00 0.00 C ATOM 1312 CG1 ILE B 10 5.875 -16.546 1.431 1.00 0.00 C ATOM 1313 CG2 ILE B 10 3.925 -16.394 2.983 1.00 0.00 C ATOM 1314 CD1 ILE B 10 6.026 -17.983 1.930 1.00 0.00 C ATOM 0 H ILE B 10 6.725 -13.634 1.197 1.00 0.00 H new ATOM 0 HA ILE B 10 3.845 -14.336 1.512 1.00 0.00 H new ATOM 0 HB ILE B 10 5.885 -15.571 3.352 1.00 0.00 H new ATOM 0 HG12 ILE B 10 5.281 -16.528 0.517 1.00 0.00 H new ATOM 0 HG13 ILE B 10 6.852 -16.131 1.184 1.00 0.00 H new ATOM 0 HG21 ILE B 10 4.176 -17.374 3.388 1.00 0.00 H new ATOM 0 HG22 ILE B 10 3.445 -15.794 3.756 1.00 0.00 H new ATOM 0 HG23 ILE B 10 3.243 -16.513 2.141 1.00 0.00 H new ATOM 0 HD11 ILE B 10 6.506 -18.587 1.160 1.00 0.00 H new ATOM 0 HD12 ILE B 10 6.638 -17.993 2.832 1.00 0.00 H new ATOM 0 HD13 ILE B 10 5.042 -18.395 2.154 1.00 0.00 H new ATOM 1326 N LYS B 11 6.044 -13.014 3.578 1.00 0.00 N ATOM 1327 CA LYS B 11 6.166 -12.060 4.710 1.00 0.00 C ATOM 1328 C LYS B 11 7.039 -10.854 4.333 1.00 0.00 C ATOM 1329 O LYS B 11 7.338 -10.618 3.178 1.00 0.00 O ATOM 1330 CB LYS B 11 6.805 -12.791 5.890 1.00 0.00 C ATOM 1331 CG LYS B 11 7.587 -14.014 5.402 1.00 0.00 C ATOM 1332 CD LYS B 11 8.154 -14.764 6.608 1.00 0.00 C ATOM 1333 CE LYS B 11 7.006 -15.356 7.427 1.00 0.00 C ATOM 1334 NZ LYS B 11 7.162 -16.836 7.504 1.00 0.00 N ATOM 0 H LYS B 11 6.925 -13.413 3.255 1.00 0.00 H new ATOM 0 HA LYS B 11 5.173 -11.692 4.968 1.00 0.00 H new ATOM 0 HB2 LYS B 11 7.472 -12.116 6.426 1.00 0.00 H new ATOM 0 HB3 LYS B 11 6.033 -13.102 6.594 1.00 0.00 H new ATOM 0 HG2 LYS B 11 6.936 -14.670 4.824 1.00 0.00 H new ATOM 0 HG3 LYS B 11 8.395 -13.703 4.740 1.00 0.00 H new ATOM 0 HD2 LYS B 11 8.823 -15.557 6.275 1.00 0.00 H new ATOM 0 HD3 LYS B 11 8.744 -14.087 7.226 1.00 0.00 H new ATOM 0 HE2 LYS B 11 7.001 -14.928 8.429 1.00 0.00 H new ATOM 0 HE3 LYS B 11 6.050 -15.104 6.968 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 6.381 -17.239 8.061 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 7.146 -17.237 6.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 8.068 -17.066 7.960 1.00 0.00 H new ATOM 1348 N THR B 12 7.452 -10.097 5.321 1.00 0.00 N ATOM 1349 CA THR B 12 8.316 -8.901 5.070 1.00 0.00 C ATOM 1350 C THR B 12 9.607 -9.328 4.405 1.00 0.00 C ATOM 1351 O THR B 12 9.897 -10.499 4.278 1.00 0.00 O ATOM 1352 CB THR B 12 8.628 -8.200 6.395 1.00 0.00 C ATOM 1353 OG1 THR B 12 9.781 -8.786 6.983 1.00 0.00 O ATOM 1354 CG2 THR B 12 7.440 -8.331 7.352 1.00 0.00 C ATOM 0 H THR B 12 7.224 -10.259 6.302 1.00 0.00 H new ATOM 0 HA THR B 12 7.786 -8.211 4.413 1.00 0.00 H new ATOM 0 HB THR B 12 8.814 -7.143 6.203 1.00 0.00 H new ATOM 0 HG1 THR B 12 10.478 -8.105 7.086 1.00 0.00 H new ATOM 0 HG21 THR B 12 7.672 -7.829 8.291 1.00 0.00 H new ATOM 0 HG22 THR B 12 6.559 -7.872 6.903 1.00 0.00 H new ATOM 0 HG23 THR B 12 7.242 -9.386 7.544 1.00 0.00 H new ATOM 1362 N TYR B 13 10.359 -8.369 3.950 1.00 0.00 N ATOM 1363 CA TYR B 13 11.631 -8.666 3.255 1.00 0.00 C ATOM 1364 C TYR B 13 12.532 -9.568 4.122 1.00 0.00 C ATOM 1365 O TYR B 13 12.080 -10.544 4.682 1.00 0.00 O ATOM 1366 CB TYR B 13 12.308 -7.349 2.862 1.00 0.00 C ATOM 1367 CG TYR B 13 12.839 -6.627 4.064 1.00 0.00 C ATOM 1368 CD1 TYR B 13 12.016 -6.313 5.150 1.00 0.00 C ATOM 1369 CD2 TYR B 13 14.181 -6.267 4.089 1.00 0.00 C ATOM 1370 CE1 TYR B 13 12.551 -5.657 6.229 1.00 0.00 C ATOM 1371 CE2 TYR B 13 14.712 -5.607 5.177 1.00 0.00 C ATOM 1372 CZ TYR B 13 13.900 -5.301 6.260 1.00 0.00 C ATOM 1373 OH TYR B 13 14.407 -4.618 7.345 1.00 0.00 O ATOM 0 H TYR B 13 10.139 -7.376 4.034 1.00 0.00 H new ATOM 0 HA TYR B 13 11.435 -9.226 2.341 1.00 0.00 H new ATOM 0 HB2 TYR B 13 13.123 -7.550 2.167 1.00 0.00 H new ATOM 0 HB3 TYR B 13 11.594 -6.713 2.340 1.00 0.00 H new ATOM 0 HD1 TYR B 13 10.971 -6.584 5.139 1.00 0.00 H new ATOM 0 HD2 TYR B 13 14.814 -6.507 3.248 1.00 0.00 H new ATOM 0 HE1 TYR B 13 11.918 -5.412 7.069 1.00 0.00 H new ATOM 0 HE2 TYR B 13 15.756 -5.329 5.186 1.00 0.00 H new ATOM 0 HH TYR B 13 13.788 -4.698 8.100 1.00 0.00 H new ATOM 1383 N SER B 14 13.802 -9.306 4.214 1.00 0.00 N ATOM 1384 CA SER B 14 14.670 -10.224 5.015 1.00 0.00 C ATOM 1385 C SER B 14 14.825 -9.747 6.465 1.00 0.00 C ATOM 1386 O SER B 14 15.431 -10.422 7.275 1.00 0.00 O ATOM 1387 CB SER B 14 16.049 -10.306 4.362 1.00 0.00 C ATOM 1388 OG SER B 14 15.914 -10.126 2.958 1.00 0.00 O ATOM 0 H SER B 14 14.275 -8.513 3.781 1.00 0.00 H new ATOM 0 HA SER B 14 14.194 -11.204 5.035 1.00 0.00 H new ATOM 0 HB2 SER B 14 16.707 -9.542 4.777 1.00 0.00 H new ATOM 0 HB3 SER B 14 16.508 -11.272 4.574 1.00 0.00 H new ATOM 0 HG SER B 14 16.797 -10.176 2.535 1.00 0.00 H new ATOM 1394 N LYS B 15 14.322 -8.595 6.808 1.00 0.00 N ATOM 1395 CA LYS B 15 14.497 -8.108 8.213 1.00 0.00 C ATOM 1396 C LYS B 15 13.245 -7.363 8.686 1.00 0.00 C ATOM 1397 O LYS B 15 13.157 -6.173 8.522 1.00 0.00 O ATOM 1398 CB LYS B 15 15.660 -7.116 8.252 1.00 0.00 C ATOM 1399 CG LYS B 15 16.642 -7.359 7.103 1.00 0.00 C ATOM 1400 CD LYS B 15 18.065 -7.068 7.580 1.00 0.00 C ATOM 1401 CE LYS B 15 18.534 -8.203 8.490 1.00 0.00 C ATOM 1402 NZ LYS B 15 19.949 -7.963 8.895 1.00 0.00 N ATOM 0 H LYS B 15 13.803 -7.973 6.189 1.00 0.00 H new ATOM 0 HA LYS B 15 14.682 -8.969 8.855 1.00 0.00 H new ATOM 0 HB2 LYS B 15 15.274 -6.098 8.193 1.00 0.00 H new ATOM 0 HB3 LYS B 15 16.183 -7.204 9.204 1.00 0.00 H new ATOM 0 HG2 LYS B 15 16.566 -8.390 6.757 1.00 0.00 H new ATOM 0 HG3 LYS B 15 16.393 -6.720 6.256 1.00 0.00 H new ATOM 0 HD2 LYS B 15 18.735 -6.971 6.725 1.00 0.00 H new ATOM 0 HD3 LYS B 15 18.094 -6.120 8.117 1.00 0.00 H new ATOM 0 HE2 LYS B 15 17.897 -8.263 9.373 1.00 0.00 H new ATOM 0 HE3 LYS B 15 18.450 -9.158 7.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 20.269 -8.735 9.514 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 20.551 -7.927 8.048 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 20.015 -7.060 9.406 1.00 0.00 H new ATOM 1416 N PRO B 16 12.317 -8.050 9.289 1.00 0.00 N ATOM 1417 CA PRO B 16 11.105 -7.421 9.755 1.00 0.00 C ATOM 1418 C PRO B 16 11.351 -6.271 10.683 1.00 0.00 C ATOM 1419 O PRO B 16 12.398 -6.115 11.281 1.00 0.00 O ATOM 1420 CB PRO B 16 10.246 -8.516 10.316 1.00 0.00 C ATOM 1421 CG PRO B 16 11.200 -9.654 10.563 1.00 0.00 C ATOM 1422 CD PRO B 16 12.396 -9.453 9.611 1.00 0.00 C ATOM 0 HA PRO B 16 10.577 -6.934 8.935 1.00 0.00 H new ATOM 0 HB2 PRO B 16 9.755 -8.203 11.237 1.00 0.00 H new ATOM 0 HB3 PRO B 16 9.460 -8.802 9.617 1.00 0.00 H new ATOM 0 HG2 PRO B 16 11.531 -9.662 11.602 1.00 0.00 H new ATOM 0 HG3 PRO B 16 10.715 -10.612 10.376 1.00 0.00 H new ATOM 0 HD2 PRO B 16 13.342 -9.705 10.091 1.00 0.00 H new ATOM 0 HD3 PRO B 16 12.314 -10.077 8.721 1.00 0.00 H new ATOM 1430 N PHE B 17 10.407 -5.403 10.687 1.00 0.00 N ATOM 1431 CA PHE B 17 10.546 -4.150 11.438 1.00 0.00 C ATOM 1432 C PHE B 17 9.186 -3.490 11.578 1.00 0.00 C ATOM 1433 O PHE B 17 8.199 -3.972 11.057 1.00 0.00 O ATOM 1434 CB PHE B 17 11.408 -3.250 10.559 1.00 0.00 C ATOM 1435 CG PHE B 17 10.754 -3.151 9.183 1.00 0.00 C ATOM 1436 CD1 PHE B 17 10.664 -4.280 8.353 1.00 0.00 C ATOM 1437 CD2 PHE B 17 10.215 -1.938 8.728 1.00 0.00 C ATOM 1438 CE1 PHE B 17 10.063 -4.199 7.117 1.00 0.00 C ATOM 1439 CE2 PHE B 17 9.614 -1.867 7.486 1.00 0.00 C ATOM 1440 CZ PHE B 17 9.538 -3.002 6.677 1.00 0.00 C ATOM 0 H PHE B 17 9.523 -5.510 10.190 1.00 0.00 H new ATOM 0 HA PHE B 17 10.969 -4.320 12.428 1.00 0.00 H new ATOM 0 HB2 PHE B 17 11.502 -2.260 11.006 1.00 0.00 H new ATOM 0 HB3 PHE B 17 12.415 -3.657 10.472 1.00 0.00 H new ATOM 0 HD1 PHE B 17 11.071 -5.223 8.688 1.00 0.00 H new ATOM 0 HD2 PHE B 17 10.270 -1.057 9.351 1.00 0.00 H new ATOM 0 HE1 PHE B 17 10.002 -5.076 6.490 1.00 0.00 H new ATOM 0 HE2 PHE B 17 9.202 -0.931 7.140 1.00 0.00 H new ATOM 0 HZ PHE B 17 9.068 -2.943 5.706 1.00 0.00 H new ATOM 1450 N HIS B 18 9.125 -2.355 12.209 1.00 0.00 N ATOM 1451 CA HIS B 18 7.856 -1.659 12.289 1.00 0.00 C ATOM 1452 C HIS B 18 7.649 -1.046 10.914 1.00 0.00 C ATOM 1453 O HIS B 18 8.507 -0.336 10.429 1.00 0.00 O ATOM 1454 CB HIS B 18 7.944 -0.580 13.354 1.00 0.00 C ATOM 1455 CG HIS B 18 7.762 -1.200 14.691 1.00 0.00 C ATOM 1456 ND1 HIS B 18 8.713 -2.006 15.295 1.00 0.00 N ATOM 1457 CD2 HIS B 18 6.726 -1.132 15.547 1.00 0.00 C ATOM 1458 CE1 HIS B 18 8.214 -2.388 16.485 1.00 0.00 C ATOM 1459 NE2 HIS B 18 6.995 -1.879 16.690 1.00 0.00 N ATOM 0 H HIS B 18 9.911 -1.893 12.668 1.00 0.00 H new ATOM 0 HA HIS B 18 7.029 -2.316 12.557 1.00 0.00 H new ATOM 0 HB2 HIS B 18 8.910 -0.077 13.301 1.00 0.00 H new ATOM 0 HB3 HIS B 18 7.180 0.179 13.184 1.00 0.00 H new ATOM 0 HD2 HIS B 18 5.816 -0.577 15.372 1.00 0.00 H new ATOM 0 HE1 HIS B 18 8.733 -3.025 17.186 1.00 0.00 H new ATOM 0 HE2 HIS B 18 6.395 -2.009 17.504 1.00 0.00 H new ATOM 1467 N PRO B 19 6.555 -1.366 10.293 1.00 0.00 N ATOM 1468 CA PRO B 19 6.282 -0.884 8.948 1.00 0.00 C ATOM 1469 C PRO B 19 6.021 0.625 8.961 1.00 0.00 C ATOM 1470 O PRO B 19 5.827 1.244 7.937 1.00 0.00 O ATOM 1471 CB PRO B 19 5.049 -1.680 8.511 1.00 0.00 C ATOM 1472 CG PRO B 19 4.379 -2.168 9.813 1.00 0.00 C ATOM 1473 CD PRO B 19 5.498 -2.205 10.869 1.00 0.00 C ATOM 0 HA PRO B 19 7.117 -1.026 8.262 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.368 -1.058 7.930 1.00 0.00 H new ATOM 0 HB3 PRO B 19 5.331 -2.521 7.878 1.00 0.00 H new ATOM 0 HG2 PRO B 19 3.577 -1.495 10.116 1.00 0.00 H new ATOM 0 HG3 PRO B 19 3.935 -3.154 9.679 1.00 0.00 H new ATOM 0 HD2 PRO B 19 5.156 -1.815 11.827 1.00 0.00 H new ATOM 0 HD3 PRO B 19 5.847 -3.222 11.046 1.00 0.00 H new ATOM 1481 N LYS B 20 6.016 1.216 10.123 1.00 0.00 N ATOM 1482 CA LYS B 20 5.779 2.674 10.236 1.00 0.00 C ATOM 1483 C LYS B 20 6.831 3.451 9.447 1.00 0.00 C ATOM 1484 O LYS B 20 6.543 4.449 8.818 1.00 0.00 O ATOM 1485 CB LYS B 20 5.901 3.048 11.694 1.00 0.00 C ATOM 1486 CG LYS B 20 4.541 3.448 12.232 1.00 0.00 C ATOM 1487 CD LYS B 20 4.686 4.774 12.965 1.00 0.00 C ATOM 1488 CE LYS B 20 3.347 5.170 13.591 1.00 0.00 C ATOM 1489 NZ LYS B 20 3.560 6.290 14.550 1.00 0.00 N ATOM 0 H LYS B 20 6.169 0.739 11.011 1.00 0.00 H new ATOM 0 HA LYS B 20 4.792 2.916 9.841 1.00 0.00 H new ATOM 0 HB2 LYS B 20 6.296 2.207 12.264 1.00 0.00 H new ATOM 0 HB3 LYS B 20 6.606 3.871 11.811 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.823 3.542 11.417 1.00 0.00 H new ATOM 0 HG3 LYS B 20 4.159 2.681 12.906 1.00 0.00 H new ATOM 0 HD2 LYS B 20 5.449 4.691 13.739 1.00 0.00 H new ATOM 0 HD3 LYS B 20 5.017 5.548 12.273 1.00 0.00 H new ATOM 0 HE2 LYS B 20 2.645 5.471 12.814 1.00 0.00 H new ATOM 0 HE3 LYS B 20 2.907 4.316 14.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 2.650 6.560 14.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.216 5.987 15.298 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 3.962 7.106 14.047 1.00 0.00 H new ATOM 1503 N PHE B 21 8.054 3.008 9.496 1.00 0.00 N ATOM 1504 CA PHE B 21 9.144 3.716 8.779 1.00 0.00 C ATOM 1505 C PHE B 21 9.146 3.355 7.287 1.00 0.00 C ATOM 1506 O PHE B 21 10.108 3.601 6.590 1.00 0.00 O ATOM 1507 CB PHE B 21 10.467 3.330 9.453 1.00 0.00 C ATOM 1508 CG PHE B 21 11.334 2.513 8.563 1.00 0.00 C ATOM 1509 CD1 PHE B 21 10.892 1.264 8.131 1.00 0.00 C ATOM 1510 CD2 PHE B 21 12.588 2.992 8.197 1.00 0.00 C ATOM 1511 CE1 PHE B 21 11.711 0.490 7.327 1.00 0.00 C ATOM 1512 CE2 PHE B 21 13.404 2.220 7.390 1.00 0.00 C ATOM 1513 CZ PHE B 21 12.962 0.969 6.960 1.00 0.00 C ATOM 0 H PHE B 21 8.347 2.176 10.008 1.00 0.00 H new ATOM 0 HA PHE B 21 8.999 4.795 8.835 1.00 0.00 H new ATOM 0 HB2 PHE B 21 11.000 4.234 9.747 1.00 0.00 H new ATOM 0 HB3 PHE B 21 10.258 2.772 10.366 1.00 0.00 H new ATOM 0 HD1 PHE B 21 9.917 0.902 8.422 1.00 0.00 H new ATOM 0 HD2 PHE B 21 12.922 3.960 8.541 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.379 -0.480 6.987 1.00 0.00 H new ATOM 0 HE2 PHE B 21 14.377 2.584 7.095 1.00 0.00 H new ATOM 0 HZ PHE B 21 13.601 0.365 6.333 1.00 0.00 H new ATOM 1523 N ILE B 22 8.090 2.786 6.785 1.00 0.00 N ATOM 1524 CA ILE B 22 8.062 2.438 5.354 1.00 0.00 C ATOM 1525 C ILE B 22 7.724 3.684 4.533 1.00 0.00 C ATOM 1526 O ILE B 22 6.727 4.339 4.766 1.00 0.00 O ATOM 1527 CB ILE B 22 6.994 1.389 5.136 1.00 0.00 C ATOM 1528 CG1 ILE B 22 5.643 2.028 5.427 1.00 0.00 C ATOM 1529 CG2 ILE B 22 7.245 0.202 6.071 1.00 0.00 C ATOM 1530 CD1 ILE B 22 4.557 0.956 5.527 1.00 0.00 C ATOM 0 H ILE B 22 7.248 2.549 7.309 1.00 0.00 H new ATOM 0 HA ILE B 22 9.034 2.056 5.043 1.00 0.00 H new ATOM 0 HB ILE B 22 7.013 1.022 4.110 1.00 0.00 H new ATOM 0 HG12 ILE B 22 5.693 2.592 6.358 1.00 0.00 H new ATOM 0 HG13 ILE B 22 5.391 2.737 4.638 1.00 0.00 H new ATOM 0 HG21 ILE B 22 6.476 -0.554 5.914 1.00 0.00 H new ATOM 0 HG22 ILE B 22 8.224 -0.227 5.859 1.00 0.00 H new ATOM 0 HG23 ILE B 22 7.214 0.541 7.106 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.597 1.429 5.735 1.00 0.00 H new ATOM 0 HD12 ILE B 22 4.496 0.411 4.585 1.00 0.00 H new ATOM 0 HD13 ILE B 22 4.803 0.263 6.332 1.00 0.00 H new ATOM 1542 N LYS B 23 8.538 4.015 3.572 1.00 0.00 N ATOM 1543 CA LYS B 23 8.251 5.214 2.740 1.00 0.00 C ATOM 1544 C LYS B 23 7.186 4.870 1.703 1.00 0.00 C ATOM 1545 O LYS B 23 6.387 5.705 1.330 1.00 0.00 O ATOM 1546 CB LYS B 23 9.530 5.666 2.033 1.00 0.00 C ATOM 1547 CG LYS B 23 9.393 7.130 1.612 1.00 0.00 C ATOM 1548 CD LYS B 23 10.616 7.915 2.088 1.00 0.00 C ATOM 1549 CE LYS B 23 11.891 7.219 1.606 1.00 0.00 C ATOM 1550 NZ LYS B 23 13.074 8.059 1.949 1.00 0.00 N ATOM 0 H LYS B 23 9.388 3.508 3.327 1.00 0.00 H new ATOM 0 HA LYS B 23 7.888 6.020 3.378 1.00 0.00 H new ATOM 0 HB2 LYS B 23 10.386 5.547 2.697 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.715 5.041 1.159 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.302 7.201 0.528 1.00 0.00 H new ATOM 0 HG3 LYS B 23 8.485 7.558 2.037 1.00 0.00 H new ATOM 0 HD2 LYS B 23 10.579 8.934 1.704 1.00 0.00 H new ATOM 0 HD3 LYS B 23 10.616 7.984 3.176 1.00 0.00 H new ATOM 0 HE2 LYS B 23 11.981 6.238 2.072 1.00 0.00 H new ATOM 0 HE3 LYS B 23 11.846 7.058 0.529 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 13.941 7.587 1.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 12.988 8.986 1.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 13.119 8.191 2.980 1.00 0.00 H new ATOM 1564 N GLU B 24 7.152 3.652 1.231 1.00 0.00 N ATOM 1565 CA GLU B 24 6.105 3.307 0.222 1.00 0.00 C ATOM 1566 C GLU B 24 5.512 1.931 0.530 1.00 0.00 C ATOM 1567 O GLU B 24 6.156 0.922 0.376 1.00 0.00 O ATOM 1568 CB GLU B 24 6.717 3.320 -1.182 1.00 0.00 C ATOM 1569 CG GLU B 24 6.408 4.660 -1.850 1.00 0.00 C ATOM 1570 CD GLU B 24 7.597 5.606 -1.674 1.00 0.00 C ATOM 1571 OE1 GLU B 24 7.717 6.181 -0.605 1.00 0.00 O ATOM 1572 OE2 GLU B 24 8.367 5.740 -2.610 1.00 0.00 O ATOM 0 H GLU B 24 7.786 2.897 1.491 1.00 0.00 H new ATOM 0 HA GLU B 24 5.306 4.047 0.267 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.795 3.169 -1.124 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.312 2.501 -1.776 1.00 0.00 H new ATOM 0 HG2 GLU B 24 6.203 4.511 -2.910 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.512 5.099 -1.410 1.00 0.00 H new ATOM 1579 N LEU B 25 4.271 1.881 0.937 1.00 0.00 N ATOM 1580 CA LEU B 25 3.633 0.557 1.234 1.00 0.00 C ATOM 1581 C LEU B 25 3.028 0.051 -0.053 1.00 0.00 C ATOM 1582 O LEU B 25 1.987 0.503 -0.450 1.00 0.00 O ATOM 1583 CB LEU B 25 2.539 0.723 2.277 1.00 0.00 C ATOM 1584 CG LEU B 25 2.190 -0.645 2.842 1.00 0.00 C ATOM 1585 CD1 LEU B 25 1.576 -1.509 1.761 1.00 0.00 C ATOM 1586 CD2 LEU B 25 3.441 -1.332 3.343 1.00 0.00 C ATOM 0 H LEU B 25 3.671 2.694 1.077 1.00 0.00 H new ATOM 0 HA LEU B 25 4.373 -0.143 1.623 1.00 0.00 H new ATOM 0 HB2 LEU B 25 2.875 1.386 3.074 1.00 0.00 H new ATOM 0 HB3 LEU B 25 1.658 1.183 1.830 1.00 0.00 H new ATOM 0 HG LEU B 25 1.483 -0.509 3.661 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.329 -2.487 2.174 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.669 -1.034 1.386 1.00 0.00 H new ATOM 0 HD13 LEU B 25 2.287 -1.629 0.944 1.00 0.00 H new ATOM 0 HD21 LEU B 25 3.182 -2.311 3.746 1.00 0.00 H new ATOM 0 HD22 LEU B 25 4.144 -1.453 2.519 1.00 0.00 H new ATOM 0 HD23 LEU B 25 3.900 -0.727 4.125 1.00 0.00 H new ATOM 1598 N ARG B 26 3.659 -0.873 -0.724 1.00 0.00 N ATOM 1599 CA ARG B 26 3.108 -1.329 -1.990 1.00 0.00 C ATOM 1600 C ARG B 26 2.349 -2.623 -1.781 1.00 0.00 C ATOM 1601 O ARG B 26 2.813 -3.536 -1.156 1.00 0.00 O ATOM 1602 CB ARG B 26 4.260 -1.430 -2.998 1.00 0.00 C ATOM 1603 CG ARG B 26 4.049 -2.575 -3.927 1.00 0.00 C ATOM 1604 CD ARG B 26 5.245 -2.706 -4.865 1.00 0.00 C ATOM 1605 NE ARG B 26 5.171 -1.627 -5.872 1.00 0.00 N ATOM 1606 CZ ARG B 26 6.246 -1.244 -6.506 1.00 0.00 C ATOM 1607 NH1 ARG B 26 7.302 -2.010 -6.518 1.00 0.00 N ATOM 1608 NH2 ARG B 26 6.265 -0.094 -7.122 1.00 0.00 N ATOM 0 H ARG B 26 4.529 -1.320 -0.435 1.00 0.00 H new ATOM 0 HA ARG B 26 2.380 -0.627 -2.397 1.00 0.00 H new ATOM 0 HB2 ARG B 26 4.334 -0.503 -3.567 1.00 0.00 H new ATOM 0 HB3 ARG B 26 5.204 -1.555 -2.467 1.00 0.00 H new ATOM 0 HG2 ARG B 26 3.918 -3.496 -3.359 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.137 -2.423 -4.504 1.00 0.00 H new ATOM 0 HD2 ARG B 26 6.176 -2.637 -4.303 1.00 0.00 H new ATOM 0 HD3 ARG B 26 5.239 -3.681 -5.353 1.00 0.00 H new ATOM 0 HE ARG B 26 4.276 -1.180 -6.072 1.00 0.00 H new ATOM 0 HH11 ARG B 26 7.287 -2.907 -6.032 1.00 0.00 H new ATOM 0 HH12 ARG B 26 8.143 -1.712 -7.013 1.00 0.00 H new ATOM 0 HH21 ARG B 26 5.440 0.506 -7.108 1.00 0.00 H new ATOM 0 HH22 ARG B 26 7.105 0.205 -7.617 1.00 0.00 H new ATOM 1622 N VAL B 27 1.162 -2.683 -2.285 1.00 0.00 N ATOM 1623 CA VAL B 27 0.348 -3.909 -2.104 1.00 0.00 C ATOM 1624 C VAL B 27 0.303 -4.647 -3.425 1.00 0.00 C ATOM 1625 O VAL B 27 -0.403 -4.266 -4.332 1.00 0.00 O ATOM 1626 CB VAL B 27 -1.073 -3.538 -1.676 1.00 0.00 C ATOM 1627 CG1 VAL B 27 -1.894 -4.800 -1.484 1.00 0.00 C ATOM 1628 CG2 VAL B 27 -1.037 -2.802 -0.350 1.00 0.00 C ATOM 0 H VAL B 27 0.715 -1.936 -2.817 1.00 0.00 H new ATOM 0 HA VAL B 27 0.791 -4.538 -1.331 1.00 0.00 H new ATOM 0 HB VAL B 27 -1.514 -2.907 -2.448 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.906 -4.533 -1.179 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.932 -5.355 -2.421 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -1.435 -5.419 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.052 -2.541 -0.051 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -0.589 -3.442 0.410 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -0.444 -1.893 -0.454 1.00 0.00 H new ATOM 1638 N ILE B 28 1.028 -5.712 -3.544 1.00 0.00 N ATOM 1639 CA ILE B 28 0.992 -6.455 -4.807 1.00 0.00 C ATOM 1640 C ILE B 28 -0.302 -7.247 -4.859 1.00 0.00 C ATOM 1641 O ILE B 28 -0.351 -8.415 -4.494 1.00 0.00 O ATOM 1642 CB ILE B 28 2.196 -7.373 -4.892 1.00 0.00 C ATOM 1643 CG1 ILE B 28 2.433 -7.997 -3.529 1.00 0.00 C ATOM 1644 CG2 ILE B 28 3.418 -6.559 -5.305 1.00 0.00 C ATOM 1645 CD1 ILE B 28 3.223 -9.297 -3.682 1.00 0.00 C ATOM 0 H ILE B 28 1.639 -6.094 -2.822 1.00 0.00 H new ATOM 0 HA ILE B 28 1.029 -5.772 -5.656 1.00 0.00 H new ATOM 0 HB ILE B 28 2.020 -8.157 -5.628 1.00 0.00 H new ATOM 0 HG12 ILE B 28 2.979 -7.302 -2.891 1.00 0.00 H new ATOM 0 HG13 ILE B 28 1.480 -8.196 -3.040 1.00 0.00 H new ATOM 0 HG21 ILE B 28 4.287 -7.214 -5.368 1.00 0.00 H new ATOM 0 HG22 ILE B 28 3.238 -6.100 -6.277 1.00 0.00 H new ATOM 0 HG23 ILE B 28 3.603 -5.780 -4.565 1.00 0.00 H new ATOM 0 HD11 ILE B 28 3.389 -9.739 -2.700 1.00 0.00 H new ATOM 0 HD12 ILE B 28 2.660 -9.994 -4.303 1.00 0.00 H new ATOM 0 HD13 ILE B 28 4.183 -9.086 -4.152 1.00 0.00 H new ATOM 1657 N GLU B 29 -1.358 -6.601 -5.302 1.00 0.00 N ATOM 1658 CA GLU B 29 -2.679 -7.291 -5.389 1.00 0.00 C ATOM 1659 C GLU B 29 -2.742 -8.119 -6.681 1.00 0.00 C ATOM 1660 O GLU B 29 -2.656 -7.591 -7.772 1.00 0.00 O ATOM 1661 CB GLU B 29 -3.799 -6.247 -5.398 1.00 0.00 C ATOM 1662 CG GLU B 29 -5.148 -6.941 -5.196 1.00 0.00 C ATOM 1663 CD GLU B 29 -6.279 -5.942 -5.452 1.00 0.00 C ATOM 1664 OE1 GLU B 29 -6.026 -4.945 -6.108 1.00 0.00 O ATOM 1665 OE2 GLU B 29 -7.380 -6.192 -4.988 1.00 0.00 O ATOM 0 H GLU B 29 -1.358 -5.627 -5.606 1.00 0.00 H new ATOM 0 HA GLU B 29 -2.801 -7.950 -4.530 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -3.633 -5.514 -4.608 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -3.796 -5.703 -6.343 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -5.238 -7.790 -5.874 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -5.218 -7.334 -4.182 1.00 0.00 H new ATOM 1672 N SER B 30 -2.884 -9.413 -6.562 1.00 0.00 N ATOM 1673 CA SER B 30 -2.946 -10.289 -7.772 1.00 0.00 C ATOM 1674 C SER B 30 -3.784 -9.645 -8.876 1.00 0.00 C ATOM 1675 O SER B 30 -4.505 -8.692 -8.659 1.00 0.00 O ATOM 1676 CB SER B 30 -3.575 -11.632 -7.394 1.00 0.00 C ATOM 1677 OG SER B 30 -4.026 -11.576 -6.048 1.00 0.00 O ATOM 0 H SER B 30 -2.960 -9.905 -5.672 1.00 0.00 H new ATOM 0 HA SER B 30 -1.931 -10.433 -8.141 1.00 0.00 H new ATOM 0 HB2 SER B 30 -4.408 -11.857 -8.060 1.00 0.00 H new ATOM 0 HB3 SER B 30 -2.847 -12.434 -7.513 1.00 0.00 H new ATOM 0 HG SER B 30 -4.431 -12.434 -5.803 1.00 0.00 H new ATOM 1683 N GLY B 31 -3.698 -10.187 -10.061 1.00 0.00 N ATOM 1684 CA GLY B 31 -4.485 -9.647 -11.203 1.00 0.00 C ATOM 1685 C GLY B 31 -4.948 -10.818 -12.078 1.00 0.00 C ATOM 1686 O GLY B 31 -5.880 -11.515 -11.726 1.00 0.00 O ATOM 0 H GLY B 31 -3.110 -10.989 -10.287 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -5.345 -9.085 -10.837 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -3.878 -8.956 -11.787 1.00 0.00 H new ATOM 1690 N PRO B 32 -4.281 -11.009 -13.190 1.00 0.00 N ATOM 1691 CA PRO B 32 -4.591 -12.070 -14.109 1.00 0.00 C ATOM 1692 C PRO B 32 -4.188 -13.436 -13.527 1.00 0.00 C ATOM 1693 O PRO B 32 -4.592 -14.469 -14.024 1.00 0.00 O ATOM 1694 CB PRO B 32 -3.881 -11.652 -15.400 1.00 0.00 C ATOM 1695 CG PRO B 32 -2.765 -10.698 -14.984 1.00 0.00 C ATOM 1696 CD PRO B 32 -3.176 -10.175 -13.620 1.00 0.00 C ATOM 0 HA PRO B 32 -5.654 -12.209 -14.306 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -3.477 -12.520 -15.920 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -4.575 -11.164 -16.085 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -1.805 -11.212 -14.936 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -2.655 -9.884 -15.701 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -2.347 -10.231 -12.914 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -3.476 -9.129 -13.677 1.00 0.00 H new ATOM 1704 N HIS B 33 -3.439 -13.446 -12.442 1.00 0.00 N ATOM 1705 CA HIS B 33 -3.032 -14.751 -11.794 1.00 0.00 C ATOM 1706 C HIS B 33 -2.656 -14.496 -10.331 1.00 0.00 C ATOM 1707 O HIS B 33 -3.121 -13.556 -9.717 1.00 0.00 O ATOM 1708 CB HIS B 33 -1.818 -15.350 -12.526 1.00 0.00 C ATOM 1709 CG HIS B 33 -1.684 -14.642 -13.828 1.00 0.00 C ATOM 1710 ND1 HIS B 33 -2.506 -14.942 -14.889 1.00 0.00 N ATOM 1711 CD2 HIS B 33 -0.993 -13.526 -14.189 1.00 0.00 C ATOM 1712 CE1 HIS B 33 -2.319 -13.999 -15.816 1.00 0.00 C ATOM 1713 NE2 HIS B 33 -1.385 -13.129 -15.450 1.00 0.00 N ATOM 0 H HIS B 33 -3.090 -12.609 -11.975 1.00 0.00 H new ATOM 0 HA HIS B 33 -3.867 -15.449 -11.850 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -0.914 -15.230 -11.930 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -1.956 -16.420 -12.684 1.00 0.00 H new ATOM 0 HD1 HIS B 33 -3.141 -15.737 -14.956 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -0.252 -13.028 -13.581 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -2.861 -13.950 -16.749 1.00 0.00 H new ATOM 1721 N CYS B 34 -1.816 -15.325 -9.769 1.00 0.00 N ATOM 1722 CA CYS B 34 -1.412 -15.120 -8.348 1.00 0.00 C ATOM 1723 C CYS B 34 0.004 -14.535 -8.301 1.00 0.00 C ATOM 1724 O CYS B 34 0.716 -14.687 -7.329 1.00 0.00 O ATOM 1725 CB CYS B 34 -1.478 -16.463 -7.590 1.00 0.00 C ATOM 1726 SG CYS B 34 0.116 -17.337 -7.645 1.00 0.00 S ATOM 0 H CYS B 34 -1.394 -16.131 -10.230 1.00 0.00 H new ATOM 0 HA CYS B 34 -2.094 -14.420 -7.866 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -1.760 -16.283 -6.553 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -2.254 -17.091 -8.027 1.00 0.00 H new ATOM 1731 N ALA B 35 0.414 -13.860 -9.339 1.00 0.00 N ATOM 1732 CA ALA B 35 1.774 -13.263 -9.339 1.00 0.00 C ATOM 1733 C ALA B 35 1.900 -12.339 -8.139 1.00 0.00 C ATOM 1734 O ALA B 35 2.911 -12.294 -7.467 1.00 0.00 O ATOM 1735 CB ALA B 35 1.981 -12.467 -10.627 1.00 0.00 C ATOM 0 H ALA B 35 -0.134 -13.698 -10.184 1.00 0.00 H new ATOM 0 HA ALA B 35 2.528 -14.049 -9.281 1.00 0.00 H new ATOM 0 HB1 ALA B 35 2.979 -12.029 -10.627 1.00 0.00 H new ATOM 0 HB2 ALA B 35 1.876 -13.130 -11.486 1.00 0.00 H new ATOM 0 HB3 ALA B 35 1.236 -11.673 -10.688 1.00 0.00 H new ATOM 1741 N ASN B 36 0.872 -11.602 -7.876 1.00 0.00 N ATOM 1742 CA ASN B 36 0.884 -10.667 -6.741 1.00 0.00 C ATOM 1743 C ASN B 36 -0.268 -11.001 -5.799 1.00 0.00 C ATOM 1744 O ASN B 36 -1.325 -11.416 -6.217 1.00 0.00 O ATOM 1745 CB ASN B 36 0.673 -9.279 -7.286 1.00 0.00 C ATOM 1746 CG ASN B 36 1.893 -8.822 -8.036 1.00 0.00 C ATOM 1747 OD1 ASN B 36 3.003 -9.223 -7.744 1.00 0.00 O ATOM 1748 ND2 ASN B 36 1.728 -7.989 -9.000 1.00 0.00 N ATOM 0 H ASN B 36 0.005 -11.610 -8.414 1.00 0.00 H new ATOM 0 HA ASN B 36 1.829 -10.737 -6.202 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -0.194 -9.268 -7.947 1.00 0.00 H new ATOM 0 HB3 ASN B 36 0.460 -8.589 -6.470 1.00 0.00 H new ATOM 0 HD21 ASN B 36 2.533 -7.657 -9.530 1.00 0.00 H new ATOM 0 HD22 ASN B 36 0.792 -7.660 -9.235 1.00 0.00 H new ATOM 1755 N THR B 37 -0.066 -10.849 -4.534 1.00 0.00 N ATOM 1756 CA THR B 37 -1.149 -11.185 -3.573 1.00 0.00 C ATOM 1757 C THR B 37 -0.678 -10.936 -2.146 1.00 0.00 C ATOM 1758 O THR B 37 -1.206 -11.477 -1.194 1.00 0.00 O ATOM 1759 CB THR B 37 -1.421 -12.660 -3.725 1.00 0.00 C ATOM 1760 OG1 THR B 37 -2.520 -13.031 -2.904 1.00 0.00 O ATOM 1761 CG2 THR B 37 -0.156 -13.406 -3.304 1.00 0.00 C ATOM 0 H THR B 37 0.799 -10.507 -4.116 1.00 0.00 H new ATOM 0 HA THR B 37 -2.033 -10.578 -3.768 1.00 0.00 H new ATOM 0 HB THR B 37 -1.675 -12.907 -4.756 1.00 0.00 H new ATOM 0 HG1 THR B 37 -2.479 -12.536 -2.059 1.00 0.00 H new ATOM 0 HG21 THR B 37 -0.317 -14.480 -3.402 1.00 0.00 H new ATOM 0 HG22 THR B 37 0.674 -13.104 -3.943 1.00 0.00 H new ATOM 0 HG23 THR B 37 0.079 -13.167 -2.267 1.00 0.00 H new ATOM 1769 N GLU B 38 0.338 -10.163 -2.001 1.00 0.00 N ATOM 1770 CA GLU B 38 0.895 -9.911 -0.633 1.00 0.00 C ATOM 1771 C GLU B 38 0.983 -8.411 -0.337 1.00 0.00 C ATOM 1772 O GLU B 38 0.827 -7.580 -1.212 1.00 0.00 O ATOM 1773 CB GLU B 38 2.296 -10.518 -0.549 1.00 0.00 C ATOM 1774 CG GLU B 38 2.415 -11.358 0.723 1.00 0.00 C ATOM 1775 CD GLU B 38 1.471 -12.558 0.635 1.00 0.00 C ATOM 1776 OE1 GLU B 38 1.189 -12.984 -0.473 1.00 0.00 O ATOM 1777 OE2 GLU B 38 1.046 -13.031 1.676 1.00 0.00 O ATOM 0 H GLU B 38 0.821 -9.685 -2.762 1.00 0.00 H new ATOM 0 HA GLU B 38 0.231 -10.368 0.100 1.00 0.00 H new ATOM 0 HB2 GLU B 38 2.488 -11.137 -1.425 1.00 0.00 H new ATOM 0 HB3 GLU B 38 3.046 -9.727 -0.546 1.00 0.00 H new ATOM 0 HG2 GLU B 38 3.442 -11.699 0.851 1.00 0.00 H new ATOM 0 HG3 GLU B 38 2.169 -10.752 1.595 1.00 0.00 H new ATOM 1784 N ILE B 39 1.250 -8.057 0.899 1.00 0.00 N ATOM 1785 CA ILE B 39 1.364 -6.615 1.239 1.00 0.00 C ATOM 1786 C ILE B 39 2.818 -6.176 1.044 1.00 0.00 C ATOM 1787 O ILE B 39 3.637 -6.303 1.933 1.00 0.00 O ATOM 1788 CB ILE B 39 0.970 -6.374 2.699 1.00 0.00 C ATOM 1789 CG1 ILE B 39 -0.486 -6.782 2.913 1.00 0.00 C ATOM 1790 CG2 ILE B 39 1.139 -4.889 3.028 1.00 0.00 C ATOM 1791 CD1 ILE B 39 -0.922 -6.419 4.334 1.00 0.00 C ATOM 0 H ILE B 39 1.392 -8.703 1.676 1.00 0.00 H new ATOM 0 HA ILE B 39 0.697 -6.045 0.592 1.00 0.00 H new ATOM 0 HB ILE B 39 1.609 -6.969 3.352 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -1.125 -6.279 2.187 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -0.601 -7.854 2.750 1.00 0.00 H new ATOM 0 HG21 ILE B 39 0.860 -4.712 4.067 1.00 0.00 H new ATOM 0 HG22 ILE B 39 2.179 -4.599 2.878 1.00 0.00 H new ATOM 0 HG23 ILE B 39 0.499 -4.296 2.374 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -1.961 -6.712 4.482 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -0.292 -6.942 5.053 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -0.824 -5.343 4.481 1.00 0.00 H new ATOM 1803 N ILE B 40 3.148 -5.659 -0.103 1.00 0.00 N ATOM 1804 CA ILE B 40 4.551 -5.211 -0.342 1.00 0.00 C ATOM 1805 C ILE B 40 4.777 -3.851 0.368 1.00 0.00 C ATOM 1806 O ILE B 40 3.868 -3.257 0.909 1.00 0.00 O ATOM 1807 CB ILE B 40 4.794 -5.138 -1.857 1.00 0.00 C ATOM 1808 CG1 ILE B 40 5.125 -6.548 -2.390 1.00 0.00 C ATOM 1809 CG2 ILE B 40 5.929 -4.171 -2.178 1.00 0.00 C ATOM 1810 CD1 ILE B 40 6.636 -6.755 -2.573 1.00 0.00 C ATOM 0 H ILE B 40 2.510 -5.526 -0.887 1.00 0.00 H new ATOM 0 HA ILE B 40 5.270 -5.916 0.074 1.00 0.00 H new ATOM 0 HB ILE B 40 3.891 -4.769 -2.343 1.00 0.00 H new ATOM 0 HG12 ILE B 40 4.738 -7.297 -1.699 1.00 0.00 H new ATOM 0 HG13 ILE B 40 4.620 -6.703 -3.343 1.00 0.00 H new ATOM 0 HG21 ILE B 40 6.083 -4.136 -3.257 1.00 0.00 H new ATOM 0 HG22 ILE B 40 5.672 -3.176 -1.815 1.00 0.00 H new ATOM 0 HG23 ILE B 40 6.844 -4.510 -1.692 1.00 0.00 H new ATOM 0 HD11 ILE B 40 6.822 -7.761 -2.950 1.00 0.00 H new ATOM 0 HD12 ILE B 40 7.020 -6.024 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE B 40 7.139 -6.627 -1.615 1.00 0.00 H new ATOM 1822 N VAL B 41 5.976 -3.365 0.384 1.00 0.00 N ATOM 1823 CA VAL B 41 6.284 -2.106 1.081 1.00 0.00 C ATOM 1824 C VAL B 41 7.594 -1.574 0.553 1.00 0.00 C ATOM 1825 O VAL B 41 8.275 -2.189 -0.254 1.00 0.00 O ATOM 1826 CB VAL B 41 6.423 -2.370 2.578 1.00 0.00 C ATOM 1827 CG1 VAL B 41 7.790 -2.955 2.862 1.00 0.00 C ATOM 1828 CG2 VAL B 41 6.269 -1.073 3.373 1.00 0.00 C ATOM 0 H VAL B 41 6.776 -3.804 -0.071 1.00 0.00 H new ATOM 0 HA VAL B 41 5.484 -1.385 0.913 1.00 0.00 H new ATOM 0 HB VAL B 41 5.641 -3.068 2.878 1.00 0.00 H new ATOM 0 HG11 VAL B 41 7.890 -3.144 3.931 1.00 0.00 H new ATOM 0 HG12 VAL B 41 7.906 -3.891 2.316 1.00 0.00 H new ATOM 0 HG13 VAL B 41 8.560 -2.252 2.544 1.00 0.00 H new ATOM 0 HG21 VAL B 41 6.372 -1.284 4.437 1.00 0.00 H new ATOM 0 HG22 VAL B 41 7.040 -0.365 3.068 1.00 0.00 H new ATOM 0 HG23 VAL B 41 5.286 -0.643 3.181 1.00 0.00 H new ATOM 1838 N LYS B 42 7.957 -0.463 1.050 1.00 0.00 N ATOM 1839 CA LYS B 42 9.223 0.155 0.648 1.00 0.00 C ATOM 1840 C LYS B 42 9.897 0.644 1.904 1.00 0.00 C ATOM 1841 O LYS B 42 9.742 1.790 2.290 1.00 0.00 O ATOM 1842 CB LYS B 42 8.952 1.324 -0.292 1.00 0.00 C ATOM 1843 CG LYS B 42 8.731 0.795 -1.711 1.00 0.00 C ATOM 1844 CD LYS B 42 9.779 1.396 -2.650 1.00 0.00 C ATOM 1845 CE LYS B 42 9.494 2.886 -2.845 1.00 0.00 C ATOM 1846 NZ LYS B 42 10.515 3.473 -3.760 1.00 0.00 N ATOM 0 H LYS B 42 7.420 0.065 1.738 1.00 0.00 H new ATOM 0 HA LYS B 42 9.858 -0.560 0.124 1.00 0.00 H new ATOM 0 HB2 LYS B 42 8.075 1.878 0.042 1.00 0.00 H new ATOM 0 HB3 LYS B 42 9.792 2.019 -0.278 1.00 0.00 H new ATOM 0 HG2 LYS B 42 8.801 -0.293 -1.720 1.00 0.00 H new ATOM 0 HG3 LYS B 42 7.729 1.053 -2.055 1.00 0.00 H new ATOM 0 HD2 LYS B 42 10.777 1.257 -2.235 1.00 0.00 H new ATOM 0 HD3 LYS B 42 9.759 0.882 -3.611 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.496 3.025 -3.260 1.00 0.00 H new ATOM 0 HE3 LYS B 42 9.514 3.400 -1.884 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 10.688 4.464 -3.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 11.401 2.934 -3.683 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 10.168 3.431 -4.740 1.00 0.00 H new ATOM 1860 N LEU B 43 10.619 -0.228 2.554 1.00 0.00 N ATOM 1861 CA LEU B 43 11.302 0.174 3.822 1.00 0.00 C ATOM 1862 C LEU B 43 12.099 1.451 3.589 1.00 0.00 C ATOM 1863 O LEU B 43 12.901 1.508 2.677 1.00 0.00 O ATOM 1864 CB LEU B 43 12.274 -0.902 4.209 1.00 0.00 C ATOM 1865 CG LEU B 43 11.581 -2.021 4.968 1.00 0.00 C ATOM 1866 CD1 LEU B 43 11.143 -3.096 4.054 1.00 0.00 C ATOM 1867 CD2 LEU B 43 12.553 -2.688 5.845 1.00 0.00 C ATOM 0 H LEU B 43 10.766 -1.195 2.266 1.00 0.00 H new ATOM 0 HA LEU B 43 10.554 0.328 4.600 1.00 0.00 H new ATOM 0 HB2 LEU B 43 12.749 -1.305 3.315 1.00 0.00 H new ATOM 0 HB3 LEU B 43 13.065 -0.476 4.826 1.00 0.00 H new ATOM 0 HG LEU B 43 10.744 -1.567 5.499 1.00 0.00 H new ATOM 0 HD11 LEU B 43 10.651 -3.882 4.626 1.00 0.00 H new ATOM 0 HD12 LEU B 43 10.446 -2.689 3.322 1.00 0.00 H new ATOM 0 HD13 LEU B 43 12.009 -3.511 3.539 1.00 0.00 H new ATOM 0 HD21 LEU B 43 12.059 -3.492 6.391 1.00 0.00 H new ATOM 0 HD22 LEU B 43 13.362 -3.102 5.243 1.00 0.00 H new ATOM 0 HD23 LEU B 43 12.960 -1.966 6.552 1.00 0.00 H new ATOM 1879 N SER B 44 11.898 2.463 4.405 1.00 0.00 N ATOM 1880 CA SER B 44 12.650 3.744 4.211 1.00 0.00 C ATOM 1881 C SER B 44 14.148 3.558 4.457 1.00 0.00 C ATOM 1882 O SER B 44 14.935 4.453 4.224 1.00 0.00 O ATOM 1883 CB SER B 44 12.114 4.795 5.173 1.00 0.00 C ATOM 1884 OG SER B 44 12.582 6.078 4.778 1.00 0.00 O ATOM 0 H SER B 44 11.249 2.456 5.192 1.00 0.00 H new ATOM 0 HA SER B 44 12.510 4.064 3.179 1.00 0.00 H new ATOM 0 HB2 SER B 44 11.024 4.778 5.177 1.00 0.00 H new ATOM 0 HB3 SER B 44 12.440 4.574 6.189 1.00 0.00 H new ATOM 0 HG SER B 44 13.441 5.985 4.316 1.00 0.00 H new ATOM 1890 N ASP B 45 14.555 2.413 4.907 1.00 0.00 N ATOM 1891 CA ASP B 45 16.007 2.193 5.140 1.00 0.00 C ATOM 1892 C ASP B 45 16.584 1.463 3.933 1.00 0.00 C ATOM 1893 O ASP B 45 17.720 1.031 3.931 1.00 0.00 O ATOM 1894 CB ASP B 45 16.226 1.371 6.395 1.00 0.00 C ATOM 1895 CG ASP B 45 16.821 2.258 7.490 1.00 0.00 C ATOM 1896 OD1 ASP B 45 18.019 2.488 7.451 1.00 0.00 O ATOM 1897 OD2 ASP B 45 16.071 2.691 8.349 1.00 0.00 O ATOM 0 H ASP B 45 13.951 1.620 5.124 1.00 0.00 H new ATOM 0 HA ASP B 45 16.506 3.153 5.273 1.00 0.00 H new ATOM 0 HB2 ASP B 45 15.281 0.944 6.732 1.00 0.00 H new ATOM 0 HB3 ASP B 45 16.896 0.537 6.184 1.00 0.00 H new ATOM 1902 N GLY B 46 15.799 1.337 2.897 1.00 0.00 N ATOM 1903 CA GLY B 46 16.278 0.653 1.668 1.00 0.00 C ATOM 1904 C GLY B 46 15.810 -0.808 1.633 1.00 0.00 C ATOM 1905 O GLY B 46 16.376 -1.615 0.923 1.00 0.00 O ATOM 0 H GLY B 46 14.840 1.682 2.852 1.00 0.00 H new ATOM 0 HA2 GLY B 46 15.908 1.178 0.788 1.00 0.00 H new ATOM 0 HA3 GLY B 46 17.367 0.691 1.627 1.00 0.00 H new ATOM 1909 N ARG B 47 14.788 -1.182 2.372 1.00 0.00 N ATOM 1910 CA ARG B 47 14.345 -2.576 2.326 1.00 0.00 C ATOM 1911 C ARG B 47 13.022 -2.643 1.599 1.00 0.00 C ATOM 1912 O ARG B 47 12.075 -3.206 2.029 1.00 0.00 O ATOM 1913 CB ARG B 47 14.315 -3.057 3.726 1.00 0.00 C ATOM 1914 CG ARG B 47 15.759 -3.196 4.179 1.00 0.00 C ATOM 1915 CD ARG B 47 15.845 -3.078 5.700 1.00 0.00 C ATOM 1916 NE ARG B 47 16.550 -1.819 6.052 1.00 0.00 N ATOM 1917 CZ ARG B 47 17.299 -1.766 7.118 1.00 0.00 C ATOM 1918 NH1 ARG B 47 18.345 -2.542 7.217 1.00 0.00 N ATOM 1919 NH2 ARG B 47 17.004 -0.943 8.086 1.00 0.00 N ATOM 0 H ARG B 47 14.258 -0.572 2.994 1.00 0.00 H new ATOM 0 HA ARG B 47 15.013 -3.233 1.768 1.00 0.00 H new ATOM 0 HB2 ARG B 47 13.777 -2.355 4.363 1.00 0.00 H new ATOM 0 HB3 ARG B 47 13.796 -4.013 3.794 1.00 0.00 H new ATOM 0 HG2 ARG B 47 16.158 -4.158 3.858 1.00 0.00 H new ATOM 0 HG3 ARG B 47 16.371 -2.425 3.711 1.00 0.00 H new ATOM 0 HD2 ARG B 47 14.845 -3.083 6.134 1.00 0.00 H new ATOM 0 HD3 ARG B 47 16.377 -3.935 6.114 1.00 0.00 H new ATOM 0 HE ARG B 47 16.448 -0.995 5.459 1.00 0.00 H new ATOM 0 HH11 ARG B 47 18.574 -3.188 6.461 1.00 0.00 H new ATOM 0 HH12 ARG B 47 18.932 -2.502 8.050 1.00 0.00 H new ATOM 0 HH21 ARG B 47 16.186 -0.339 8.010 1.00 0.00 H new ATOM 0 HH22 ARG B 47 17.592 -0.904 8.919 1.00 0.00 H new ATOM 1933 N GLU B 48 12.938 -2.085 0.450 1.00 0.00 N ATOM 1934 CA GLU B 48 11.632 -2.181 -0.223 1.00 0.00 C ATOM 1935 C GLU B 48 11.456 -3.611 -0.733 1.00 0.00 C ATOM 1936 O GLU B 48 12.228 -4.100 -1.534 1.00 0.00 O ATOM 1937 CB GLU B 48 11.501 -1.175 -1.378 1.00 0.00 C ATOM 1938 CG GLU B 48 12.886 -0.750 -1.840 1.00 0.00 C ATOM 1939 CD GLU B 48 12.776 0.082 -3.118 1.00 0.00 C ATOM 1940 OE1 GLU B 48 12.497 -0.497 -4.156 1.00 0.00 O ATOM 1941 OE2 GLU B 48 12.970 1.284 -3.040 1.00 0.00 O ATOM 0 H GLU B 48 13.678 -1.585 -0.042 1.00 0.00 H new ATOM 0 HA GLU B 48 10.848 -1.935 0.494 1.00 0.00 H new ATOM 0 HB2 GLU B 48 10.952 -1.625 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU B 48 10.931 -0.304 -1.053 1.00 0.00 H new ATOM 0 HG2 GLU B 48 13.377 -0.170 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU B 48 13.504 -1.629 -2.020 1.00 0.00 H new ATOM 1948 N LEU B 49 10.458 -4.294 -0.240 1.00 0.00 N ATOM 1949 CA LEU B 49 10.241 -5.712 -0.657 1.00 0.00 C ATOM 1950 C LEU B 49 8.818 -6.136 -0.293 1.00 0.00 C ATOM 1951 O LEU B 49 7.944 -5.316 -0.167 1.00 0.00 O ATOM 1952 CB LEU B 49 11.238 -6.610 0.075 1.00 0.00 C ATOM 1953 CG LEU B 49 11.996 -7.468 -0.939 1.00 0.00 C ATOM 1954 CD1 LEU B 49 13.464 -7.043 -0.972 1.00 0.00 C ATOM 1955 CD2 LEU B 49 11.901 -8.940 -0.532 1.00 0.00 C ATOM 0 H LEU B 49 9.783 -3.932 0.434 1.00 0.00 H new ATOM 0 HA LEU B 49 10.385 -5.803 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU B 49 11.938 -6.002 0.648 1.00 0.00 H new ATOM 0 HB3 LEU B 49 10.714 -7.248 0.787 1.00 0.00 H new ATOM 0 HG LEU B 49 11.557 -7.334 -1.928 1.00 0.00 H new ATOM 0 HD11 LEU B 49 14.004 -7.655 -1.695 1.00 0.00 H new ATOM 0 HD12 LEU B 49 13.533 -5.994 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU B 49 13.904 -7.176 0.016 1.00 0.00 H new ATOM 0 HD21 LEU B 49 12.441 -9.553 -1.254 1.00 0.00 H new ATOM 0 HD22 LEU B 49 12.340 -9.073 0.457 1.00 0.00 H new ATOM 0 HD23 LEU B 49 10.855 -9.244 -0.509 1.00 0.00 H new ATOM 1967 N CYS B 50 8.576 -7.405 -0.109 1.00 0.00 N ATOM 1968 CA CYS B 50 7.195 -7.847 0.251 1.00 0.00 C ATOM 1969 C CYS B 50 6.932 -7.592 1.737 1.00 0.00 C ATOM 1970 O CYS B 50 7.837 -7.322 2.501 1.00 0.00 O ATOM 1971 CB CYS B 50 7.036 -9.338 -0.051 1.00 0.00 C ATOM 1972 SG CYS B 50 5.499 -9.605 -0.970 1.00 0.00 S ATOM 0 H CYS B 50 9.267 -8.151 -0.191 1.00 0.00 H new ATOM 0 HA CYS B 50 6.476 -7.279 -0.339 1.00 0.00 H new ATOM 0 HB2 CYS B 50 7.886 -9.695 -0.632 1.00 0.00 H new ATOM 0 HB3 CYS B 50 7.021 -9.909 0.877 1.00 0.00 H new ATOM 1977 N LEU B 51 5.691 -7.666 2.149 1.00 0.00 N ATOM 1978 CA LEU B 51 5.365 -7.416 3.582 1.00 0.00 C ATOM 1979 C LEU B 51 3.994 -8.007 3.929 1.00 0.00 C ATOM 1980 O LEU B 51 3.179 -8.292 3.065 1.00 0.00 O ATOM 1981 CB LEU B 51 5.335 -5.908 3.836 1.00 0.00 C ATOM 1982 CG LEU B 51 6.211 -5.580 5.042 1.00 0.00 C ATOM 1983 CD1 LEU B 51 7.665 -5.451 4.589 1.00 0.00 C ATOM 1984 CD2 LEU B 51 5.750 -4.258 5.664 1.00 0.00 C ATOM 0 H LEU B 51 4.893 -7.888 1.554 1.00 0.00 H new ATOM 0 HA LEU B 51 6.125 -7.889 4.204 1.00 0.00 H new ATOM 0 HB2 LEU B 51 5.693 -5.373 2.956 1.00 0.00 H new ATOM 0 HB3 LEU B 51 4.312 -5.578 4.015 1.00 0.00 H new ATOM 0 HG LEU B 51 6.128 -6.376 5.782 1.00 0.00 H new ATOM 0 HD11 LEU B 51 8.294 -5.217 5.448 1.00 0.00 H new ATOM 0 HD12 LEU B 51 7.993 -6.391 4.145 1.00 0.00 H new ATOM 0 HD13 LEU B 51 7.747 -4.653 3.851 1.00 0.00 H new ATOM 0 HD21 LEU B 51 6.375 -4.024 6.525 1.00 0.00 H new ATOM 0 HD22 LEU B 51 5.834 -3.460 4.926 1.00 0.00 H new ATOM 0 HD23 LEU B 51 4.712 -4.349 5.983 1.00 0.00 H new ATOM 1996 N ASP B 52 3.742 -8.178 5.198 1.00 0.00 N ATOM 1997 CA ASP B 52 2.437 -8.731 5.653 1.00 0.00 C ATOM 1998 C ASP B 52 2.228 -8.342 7.123 1.00 0.00 C ATOM 1999 O ASP B 52 2.105 -9.198 7.977 1.00 0.00 O ATOM 2000 CB ASP B 52 2.452 -10.257 5.522 1.00 0.00 C ATOM 2001 CG ASP B 52 3.472 -10.845 6.499 1.00 0.00 C ATOM 2002 OD1 ASP B 52 4.337 -10.104 6.938 1.00 0.00 O ATOM 2003 OD2 ASP B 52 3.370 -12.024 6.793 1.00 0.00 O ATOM 0 H ASP B 52 4.395 -7.954 5.949 1.00 0.00 H new ATOM 0 HA ASP B 52 1.628 -8.331 5.042 1.00 0.00 H new ATOM 0 HB2 ASP B 52 1.461 -10.660 5.729 1.00 0.00 H new ATOM 0 HB3 ASP B 52 2.705 -10.542 4.501 1.00 0.00 H new ATOM 2008 N PRO B 53 2.212 -7.054 7.373 1.00 0.00 N ATOM 2009 CA PRO B 53 2.042 -6.505 8.733 1.00 0.00 C ATOM 2010 C PRO B 53 0.577 -6.576 9.177 1.00 0.00 C ATOM 2011 O PRO B 53 -0.203 -7.353 8.663 1.00 0.00 O ATOM 2012 CB PRO B 53 2.496 -5.050 8.591 1.00 0.00 C ATOM 2013 CG PRO B 53 2.352 -4.692 7.093 1.00 0.00 C ATOM 2014 CD PRO B 53 2.359 -6.024 6.321 1.00 0.00 C ATOM 0 HA PRO B 53 2.607 -7.057 9.484 1.00 0.00 H new ATOM 0 HB2 PRO B 53 1.886 -4.391 9.208 1.00 0.00 H new ATOM 0 HB3 PRO B 53 3.528 -4.931 8.921 1.00 0.00 H new ATOM 0 HG2 PRO B 53 1.427 -4.144 6.913 1.00 0.00 H new ATOM 0 HG3 PRO B 53 3.171 -4.051 6.767 1.00 0.00 H new ATOM 0 HD2 PRO B 53 1.542 -6.071 5.601 1.00 0.00 H new ATOM 0 HD3 PRO B 53 3.285 -6.155 5.762 1.00 0.00 H new ATOM 2022 N ALA B 54 0.203 -5.768 10.136 1.00 0.00 N ATOM 2023 CA ALA B 54 -1.205 -5.779 10.626 1.00 0.00 C ATOM 2024 C ALA B 54 -2.162 -5.748 9.434 1.00 0.00 C ATOM 2025 O ALA B 54 -1.751 -5.664 8.295 1.00 0.00 O ATOM 2026 CB ALA B 54 -1.445 -4.551 11.505 1.00 0.00 C ATOM 0 H ALA B 54 0.816 -5.099 10.602 1.00 0.00 H new ATOM 0 HA ALA B 54 -1.381 -6.684 11.207 1.00 0.00 H new ATOM 0 HB1 ALA B 54 -2.474 -4.556 11.865 1.00 0.00 H new ATOM 0 HB2 ALA B 54 -0.763 -4.573 12.355 1.00 0.00 H new ATOM 0 HB3 ALA B 54 -1.269 -3.647 10.923 1.00 0.00 H new ATOM 2032 N SER B 55 -3.440 -5.819 9.688 1.00 0.00 N ATOM 2033 CA SER B 55 -4.418 -5.800 8.566 1.00 0.00 C ATOM 2034 C SER B 55 -4.258 -7.085 7.749 1.00 0.00 C ATOM 2035 O SER B 55 -3.382 -7.179 6.913 1.00 0.00 O ATOM 2036 CB SER B 55 -4.146 -4.590 7.672 1.00 0.00 C ATOM 2037 OG SER B 55 -5.330 -3.810 7.564 1.00 0.00 O ATOM 0 H SER B 55 -3.847 -5.889 10.621 1.00 0.00 H new ATOM 0 HA SER B 55 -5.432 -5.735 8.960 1.00 0.00 H new ATOM 0 HB2 SER B 55 -3.338 -3.989 8.089 1.00 0.00 H new ATOM 0 HB3 SER B 55 -3.822 -4.918 6.685 1.00 0.00 H new ATOM 0 HG SER B 55 -5.158 -3.032 6.993 1.00 0.00 H new ATOM 2043 N PRO B 56 -5.107 -8.045 8.022 1.00 0.00 N ATOM 2044 CA PRO B 56 -5.081 -9.348 7.333 1.00 0.00 C ATOM 2045 C PRO B 56 -5.707 -9.254 5.936 1.00 0.00 C ATOM 2046 O PRO B 56 -6.036 -10.254 5.339 1.00 0.00 O ATOM 2047 CB PRO B 56 -5.918 -10.251 8.243 1.00 0.00 C ATOM 2048 CG PRO B 56 -6.829 -9.314 9.071 1.00 0.00 C ATOM 2049 CD PRO B 56 -6.168 -7.923 9.045 1.00 0.00 C ATOM 0 HA PRO B 56 -4.068 -9.718 7.176 1.00 0.00 H new ATOM 0 HB2 PRO B 56 -6.512 -10.951 7.655 1.00 0.00 H new ATOM 0 HB3 PRO B 56 -5.278 -10.846 8.895 1.00 0.00 H new ATOM 0 HG2 PRO B 56 -7.832 -9.274 8.647 1.00 0.00 H new ATOM 0 HG3 PRO B 56 -6.930 -9.676 10.094 1.00 0.00 H new ATOM 0 HD2 PRO B 56 -6.886 -7.146 8.783 1.00 0.00 H new ATOM 0 HD3 PRO B 56 -5.754 -7.660 10.019 1.00 0.00 H new ATOM 2057 N ILE B 57 -5.862 -8.070 5.406 1.00 0.00 N ATOM 2058 CA ILE B 57 -6.444 -7.908 4.062 1.00 0.00 C ATOM 2059 C ILE B 57 -5.841 -8.845 3.080 1.00 0.00 C ATOM 2060 O ILE B 57 -6.501 -9.559 2.348 1.00 0.00 O ATOM 2061 CB ILE B 57 -6.027 -6.575 3.528 1.00 0.00 C ATOM 2062 CG1 ILE B 57 -6.273 -5.467 4.522 1.00 0.00 C ATOM 2063 CG2 ILE B 57 -6.769 -6.324 2.247 1.00 0.00 C ATOM 2064 CD1 ILE B 57 -7.621 -5.677 5.171 1.00 0.00 C ATOM 0 H ILE B 57 -5.601 -7.197 5.865 1.00 0.00 H new ATOM 0 HA ILE B 57 -7.518 -8.058 4.168 1.00 0.00 H new ATOM 0 HB ILE B 57 -4.953 -6.587 3.341 1.00 0.00 H new ATOM 0 HG12 ILE B 57 -5.488 -5.459 5.279 1.00 0.00 H new ATOM 0 HG13 ILE B 57 -6.243 -4.499 4.022 1.00 0.00 H new ATOM 0 HG21 ILE B 57 -6.478 -5.355 1.842 1.00 0.00 H new ATOM 0 HG22 ILE B 57 -6.527 -7.106 1.527 1.00 0.00 H new ATOM 0 HG23 ILE B 57 -7.842 -6.329 2.441 1.00 0.00 H new ATOM 0 HD11 ILE B 57 -7.806 -4.880 5.891 1.00 0.00 H new ATOM 0 HD12 ILE B 57 -8.399 -5.664 4.407 1.00 0.00 H new ATOM 0 HD13 ILE B 57 -7.632 -6.639 5.684 1.00 0.00 H new ATOM 2076 N VAL B 58 -4.571 -8.748 2.994 1.00 0.00 N ATOM 2077 CA VAL B 58 -3.859 -9.498 2.025 1.00 0.00 C ATOM 2078 C VAL B 58 -4.027 -10.977 2.376 1.00 0.00 C ATOM 2079 O VAL B 58 -4.033 -11.854 1.527 1.00 0.00 O ATOM 2080 CB VAL B 58 -2.438 -8.977 2.114 1.00 0.00 C ATOM 2081 CG1 VAL B 58 -1.539 -10.025 2.711 1.00 0.00 C ATOM 2082 CG2 VAL B 58 -1.924 -8.554 0.738 1.00 0.00 C ATOM 0 H VAL B 58 -3.994 -8.152 3.587 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.203 -9.398 0.996 1.00 0.00 H new ATOM 0 HB VAL B 58 -2.434 -8.099 2.760 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -0.521 -9.640 2.770 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -1.890 -10.278 3.711 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -1.554 -10.917 2.085 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -0.903 -8.184 0.829 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -1.941 -9.411 0.064 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -2.561 -7.765 0.338 1.00 0.00 H new ATOM 2092 N LYS B 59 -4.203 -11.239 3.644 1.00 0.00 N ATOM 2093 CA LYS B 59 -4.408 -12.630 4.095 1.00 0.00 C ATOM 2094 C LYS B 59 -5.802 -13.074 3.672 1.00 0.00 C ATOM 2095 O LYS B 59 -6.076 -14.247 3.517 1.00 0.00 O ATOM 2096 CB LYS B 59 -4.277 -12.711 5.617 1.00 0.00 C ATOM 2097 CG LYS B 59 -2.942 -13.359 5.981 1.00 0.00 C ATOM 2098 CD LYS B 59 -3.047 -13.995 7.365 1.00 0.00 C ATOM 2099 CE LYS B 59 -2.899 -15.508 7.231 1.00 0.00 C ATOM 2100 NZ LYS B 59 -2.864 -16.131 8.584 1.00 0.00 N ATOM 0 H LYS B 59 -4.212 -10.538 4.385 1.00 0.00 H new ATOM 0 HA LYS B 59 -3.656 -13.280 3.647 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -4.339 -11.713 6.051 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -5.100 -13.292 6.033 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -2.678 -14.114 5.241 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -2.148 -12.612 5.971 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -2.272 -13.598 8.021 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -4.007 -13.750 7.820 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -3.730 -15.915 6.654 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -1.986 -15.747 6.686 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -2.763 -17.162 8.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -2.057 -15.752 9.120 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -3.747 -15.915 9.089 1.00 0.00 H new ATOM 2114 N LYS B 60 -6.683 -12.136 3.470 1.00 0.00 N ATOM 2115 CA LYS B 60 -8.060 -12.491 3.037 1.00 0.00 C ATOM 2116 C LYS B 60 -8.024 -12.819 1.547 1.00 0.00 C ATOM 2117 O LYS B 60 -8.810 -13.602 1.049 1.00 0.00 O ATOM 2118 CB LYS B 60 -8.994 -11.310 3.286 1.00 0.00 C ATOM 2119 CG LYS B 60 -9.027 -11.010 4.783 1.00 0.00 C ATOM 2120 CD LYS B 60 -10.132 -9.997 5.075 1.00 0.00 C ATOM 2121 CE LYS B 60 -9.580 -8.590 4.871 1.00 0.00 C ATOM 2122 NZ LYS B 60 -10.601 -7.586 5.286 1.00 0.00 N ATOM 0 H LYS B 60 -6.508 -11.138 3.586 1.00 0.00 H new ATOM 0 HA LYS B 60 -8.424 -13.351 3.599 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -8.650 -10.435 2.734 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -9.997 -11.540 2.926 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -9.202 -11.927 5.345 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -8.063 -10.617 5.107 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -10.983 -10.167 4.416 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -10.492 -10.116 6.097 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -8.668 -8.458 5.454 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -9.314 -8.441 3.825 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -10.222 -6.628 5.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -11.460 -7.706 4.712 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -10.834 -7.723 6.290 1.00 0.00 H new ATOM 2136 N ILE B 61 -7.101 -12.233 0.836 1.00 0.00 N ATOM 2137 CA ILE B 61 -6.977 -12.503 -0.607 1.00 0.00 C ATOM 2138 C ILE B 61 -6.390 -13.903 -0.789 1.00 0.00 C ATOM 2139 O ILE B 61 -6.701 -14.608 -1.728 1.00 0.00 O ATOM 2140 CB ILE B 61 -6.062 -11.437 -1.189 1.00 0.00 C ATOM 2141 CG1 ILE B 61 -6.916 -10.328 -1.788 1.00 0.00 C ATOM 2142 CG2 ILE B 61 -5.162 -12.027 -2.259 1.00 0.00 C ATOM 2143 CD1 ILE B 61 -7.904 -9.837 -0.732 1.00 0.00 C ATOM 0 H ILE B 61 -6.421 -11.570 1.208 1.00 0.00 H new ATOM 0 HA ILE B 61 -7.940 -12.470 -1.117 1.00 0.00 H new ATOM 0 HB ILE B 61 -5.431 -11.036 -0.396 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -6.284 -9.506 -2.124 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -7.452 -10.696 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -4.516 -11.247 -2.662 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -4.550 -12.817 -1.824 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -5.773 -12.441 -3.061 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -8.520 -9.042 -1.152 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -8.542 -10.663 -0.418 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -7.356 -9.455 0.129 1.00 0.00 H new ATOM 2155 N ILE B 62 -5.555 -14.306 0.122 1.00 0.00 N ATOM 2156 CA ILE B 62 -4.946 -15.635 0.056 1.00 0.00 C ATOM 2157 C ILE B 62 -5.944 -16.631 0.610 1.00 0.00 C ATOM 2158 O ILE B 62 -5.985 -17.791 0.249 1.00 0.00 O ATOM 2159 CB ILE B 62 -3.738 -15.583 0.930 1.00 0.00 C ATOM 2160 CG1 ILE B 62 -2.849 -14.485 0.430 1.00 0.00 C ATOM 2161 CG2 ILE B 62 -3.000 -16.871 0.841 1.00 0.00 C ATOM 2162 CD1 ILE B 62 -2.476 -14.762 -1.023 1.00 0.00 C ATOM 0 H ILE B 62 -5.269 -13.747 0.926 1.00 0.00 H new ATOM 0 HA ILE B 62 -4.676 -15.926 -0.959 1.00 0.00 H new ATOM 0 HB ILE B 62 -4.033 -15.405 1.964 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -3.358 -13.524 0.510 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -1.950 -14.422 1.043 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -2.118 -16.830 1.480 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -3.648 -17.685 1.168 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -2.693 -17.044 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -1.829 -13.965 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -1.951 -15.715 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -3.381 -14.804 -1.629 1.00 0.00 H new ATOM 2174 N GLU B 63 -6.744 -16.144 1.500 1.00 0.00 N ATOM 2175 CA GLU B 63 -7.778 -16.957 2.154 1.00 0.00 C ATOM 2176 C GLU B 63 -8.796 -17.462 1.138 1.00 0.00 C ATOM 2177 O GLU B 63 -9.028 -18.646 1.003 1.00 0.00 O ATOM 2178 CB GLU B 63 -8.445 -16.047 3.153 1.00 0.00 C ATOM 2179 CG GLU B 63 -7.878 -16.320 4.537 1.00 0.00 C ATOM 2180 CD GLU B 63 -8.926 -17.031 5.397 1.00 0.00 C ATOM 2181 OE1 GLU B 63 -9.479 -18.013 4.931 1.00 0.00 O ATOM 2182 OE2 GLU B 63 -9.156 -16.580 6.507 1.00 0.00 O ATOM 0 H GLU B 63 -6.719 -15.173 1.811 1.00 0.00 H new ATOM 0 HA GLU B 63 -7.345 -17.836 2.632 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -8.281 -15.005 2.879 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -9.522 -16.212 3.150 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -6.982 -16.935 4.458 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -7.581 -15.384 5.009 1.00 0.00 H new ATOM 2189 N LYS B 64 -9.408 -16.566 0.437 1.00 0.00 N ATOM 2190 CA LYS B 64 -10.430 -16.964 -0.566 1.00 0.00 C ATOM 2191 C LYS B 64 -9.801 -17.860 -1.631 1.00 0.00 C ATOM 2192 O LYS B 64 -10.492 -18.525 -2.374 1.00 0.00 O ATOM 2193 CB LYS B 64 -11.010 -15.714 -1.219 1.00 0.00 C ATOM 2194 CG LYS B 64 -12.497 -15.619 -0.879 1.00 0.00 C ATOM 2195 CD LYS B 64 -13.274 -16.684 -1.655 1.00 0.00 C ATOM 2196 CE LYS B 64 -12.855 -16.652 -3.125 1.00 0.00 C ATOM 2197 NZ LYS B 64 -14.051 -16.863 -3.988 1.00 0.00 N ATOM 0 H LYS B 64 -9.246 -15.562 0.512 1.00 0.00 H new ATOM 0 HA LYS B 64 -11.225 -17.518 -0.068 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -10.485 -14.826 -0.865 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -10.873 -15.756 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -12.644 -15.756 0.192 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -12.874 -14.627 -1.128 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -13.081 -17.670 -1.232 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -14.345 -16.504 -1.567 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -12.388 -15.696 -3.360 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -12.112 -17.426 -3.319 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -13.766 -16.841 -4.988 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -14.478 -17.786 -3.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -14.745 -16.109 -3.810 1.00 0.00 H new ATOM 2211 N MET B 65 -8.501 -17.901 -1.709 1.00 0.00 N ATOM 2212 CA MET B 65 -7.862 -18.783 -2.723 1.00 0.00 C ATOM 2213 C MET B 65 -8.174 -20.232 -2.352 1.00 0.00 C ATOM 2214 O MET B 65 -8.802 -20.960 -3.097 1.00 0.00 O ATOM 2215 CB MET B 65 -6.348 -18.563 -2.721 1.00 0.00 C ATOM 2216 CG MET B 65 -5.863 -18.338 -4.155 1.00 0.00 C ATOM 2217 SD MET B 65 -4.307 -19.226 -4.413 1.00 0.00 S ATOM 2218 CE MET B 65 -4.963 -20.899 -4.204 1.00 0.00 C ATOM 0 H MET B 65 -7.859 -17.368 -1.122 1.00 0.00 H new ATOM 0 HA MET B 65 -8.245 -18.555 -3.718 1.00 0.00 H new ATOM 0 HB2 MET B 65 -6.096 -17.703 -2.101 1.00 0.00 H new ATOM 0 HB3 MET B 65 -5.845 -19.427 -2.287 1.00 0.00 H new ATOM 0 HG2 MET B 65 -6.615 -18.687 -4.863 1.00 0.00 H new ATOM 0 HG3 MET B 65 -5.721 -17.273 -4.339 1.00 0.00 H new ATOM 0 HE1 MET B 65 -4.509 -21.361 -3.328 1.00 0.00 H new ATOM 0 HE2 MET B 65 -6.044 -20.852 -4.070 1.00 0.00 H new ATOM 0 HE3 MET B 65 -4.732 -21.493 -5.088 1.00 0.00 H new ATOM 2228 N LEU B 66 -7.743 -20.650 -1.194 1.00 0.00 N ATOM 2229 CA LEU B 66 -7.999 -22.023 -0.736 1.00 0.00 C ATOM 2230 C LEU B 66 -9.495 -22.297 -0.662 1.00 0.00 C ATOM 2231 O LEU B 66 -9.984 -23.315 -1.107 1.00 0.00 O ATOM 2232 CB LEU B 66 -7.395 -22.134 0.645 1.00 0.00 C ATOM 2233 CG LEU B 66 -5.905 -21.901 0.598 1.00 0.00 C ATOM 2234 CD1 LEU B 66 -5.360 -22.180 -0.787 1.00 0.00 C ATOM 2235 CD2 LEU B 66 -5.650 -20.464 0.965 1.00 0.00 C ATOM 0 H LEU B 66 -7.213 -20.076 -0.539 1.00 0.00 H new ATOM 0 HA LEU B 66 -7.565 -22.746 -1.427 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -7.861 -21.407 1.310 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -7.600 -23.121 1.058 1.00 0.00 H new ATOM 0 HG LEU B 66 -5.405 -22.573 1.296 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -4.284 -22.005 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -5.562 -23.217 -1.055 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -5.841 -21.519 -1.507 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -4.578 -20.267 0.939 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -6.156 -19.811 0.254 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -6.030 -20.272 1.968 1.00 0.00 H new ATOM 2247 N ASN B 67 -10.211 -21.390 -0.084 1.00 0.00 N ATOM 2248 CA ASN B 67 -11.676 -21.553 0.063 1.00 0.00 C ATOM 2249 C ASN B 67 -12.313 -21.891 -1.285 1.00 0.00 C ATOM 2250 O ASN B 67 -13.027 -22.864 -1.413 1.00 0.00 O ATOM 2251 CB ASN B 67 -12.253 -20.248 0.579 1.00 0.00 C ATOM 2252 CG ASN B 67 -11.386 -19.699 1.681 1.00 0.00 C ATOM 2253 OD1 ASN B 67 -10.528 -20.377 2.210 1.00 0.00 O ATOM 2254 ND2 ASN B 67 -11.583 -18.481 2.052 1.00 0.00 N ATOM 0 H ASN B 67 -9.838 -20.523 0.302 1.00 0.00 H new ATOM 0 HA ASN B 67 -11.884 -22.366 0.759 1.00 0.00 H new ATOM 0 HB2 ASN B 67 -12.322 -19.525 -0.234 1.00 0.00 H new ATOM 0 HB3 ASN B 67 -13.266 -20.410 0.949 1.00 0.00 H new ATOM 0 HD21 ASN B 67 -11.016 -18.077 2.797 1.00 0.00 H new ATOM 0 HD22 ASN B 67 -12.306 -17.921 1.601 1.00 0.00 H new ATOM 2261 N SER B 68 -12.071 -21.096 -2.290 1.00 0.00 N ATOM 2262 CA SER B 68 -12.670 -21.391 -3.613 1.00 0.00 C ATOM 2263 C SER B 68 -12.062 -22.667 -4.157 1.00 0.00 C ATOM 2264 O SER B 68 -12.599 -23.326 -5.025 1.00 0.00 O ATOM 2265 CB SER B 68 -12.420 -20.232 -4.579 1.00 0.00 C ATOM 2266 OG SER B 68 -13.632 -19.908 -5.246 1.00 0.00 O ATOM 0 H SER B 68 -11.487 -20.260 -2.249 1.00 0.00 H new ATOM 0 HA SER B 68 -13.747 -21.518 -3.504 1.00 0.00 H new ATOM 0 HB2 SER B 68 -12.047 -19.364 -4.035 1.00 0.00 H new ATOM 0 HB3 SER B 68 -11.654 -20.507 -5.304 1.00 0.00 H new ATOM 0 HG SER B 68 -13.476 -19.164 -5.865 1.00 0.00 H new ATOM 2272 N ASP B 69 -10.944 -23.005 -3.633 1.00 0.00 N ATOM 2273 CA ASP B 69 -10.237 -24.238 -4.066 1.00 0.00 C ATOM 2274 C ASP B 69 -10.864 -25.436 -3.363 1.00 0.00 C ATOM 2275 O ASP B 69 -10.720 -26.568 -3.780 1.00 0.00 O ATOM 2276 CB ASP B 69 -8.759 -24.137 -3.681 1.00 0.00 C ATOM 2277 CG ASP B 69 -7.990 -25.300 -4.311 1.00 0.00 C ATOM 2278 OD1 ASP B 69 -7.687 -25.214 -5.489 1.00 0.00 O ATOM 2279 OD2 ASP B 69 -7.719 -26.257 -3.604 1.00 0.00 O ATOM 0 H ASP B 69 -10.468 -22.474 -2.904 1.00 0.00 H new ATOM 0 HA ASP B 69 -10.321 -24.356 -5.146 1.00 0.00 H new ATOM 0 HB2 ASP B 69 -8.347 -23.187 -4.022 1.00 0.00 H new ATOM 0 HB3 ASP B 69 -8.652 -24.160 -2.597 1.00 0.00 H new ATOM 2284 N LYS B 70 -11.554 -25.184 -2.288 1.00 0.00 N ATOM 2285 CA LYS B 70 -12.194 -26.280 -1.529 1.00 0.00 C ATOM 2286 C LYS B 70 -13.559 -26.597 -2.139 1.00 0.00 C ATOM 2287 O LYS B 70 -14.548 -26.731 -1.445 1.00 0.00 O ATOM 2288 CB LYS B 70 -12.365 -25.822 -0.086 1.00 0.00 C ATOM 2289 CG LYS B 70 -11.054 -26.031 0.672 1.00 0.00 C ATOM 2290 CD LYS B 70 -11.319 -25.985 2.178 1.00 0.00 C ATOM 2291 CE LYS B 70 -11.545 -27.405 2.700 1.00 0.00 C ATOM 2292 NZ LYS B 70 -12.967 -27.794 2.479 1.00 0.00 N ATOM 0 H LYS B 70 -11.701 -24.251 -1.902 1.00 0.00 H new ATOM 0 HA LYS B 70 -11.578 -27.178 -1.566 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -12.650 -24.770 -0.058 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -13.168 -26.383 0.392 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -10.613 -26.990 0.399 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -10.335 -25.260 0.395 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -10.474 -25.527 2.693 1.00 0.00 H new ATOM 0 HD3 LYS B 70 -12.192 -25.367 2.386 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -10.882 -28.102 2.188 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -11.303 -27.457 3.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 -13.243 -28.512 3.178 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 -13.576 -26.957 2.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 -13.075 -28.184 1.521 1.00 0.00 H new ATOM 2306 N SER B 71 -13.617 -26.717 -3.434 1.00 0.00 N ATOM 2307 CA SER B 71 -14.912 -27.026 -4.101 1.00 0.00 C ATOM 2308 C SER B 71 -14.646 -27.755 -5.420 1.00 0.00 C ATOM 2309 O SER B 71 -15.504 -27.840 -6.277 1.00 0.00 O ATOM 2310 CB SER B 71 -15.664 -25.725 -4.380 1.00 0.00 C ATOM 2311 OG SER B 71 -16.708 -25.571 -3.430 1.00 0.00 O ATOM 0 H SER B 71 -12.820 -26.614 -4.063 1.00 0.00 H new ATOM 0 HA SER B 71 -15.513 -27.661 -3.450 1.00 0.00 H new ATOM 0 HB2 SER B 71 -14.980 -24.878 -4.326 1.00 0.00 H new ATOM 0 HB3 SER B 71 -16.075 -25.739 -5.389 1.00 0.00 H new ATOM 0 HG SER B 71 -16.395 -25.867 -2.550 1.00 0.00 H new ATOM 2317 N ASN B 72 -13.464 -28.281 -5.592 1.00 0.00 N ATOM 2318 CA ASN B 72 -13.147 -29.002 -6.856 1.00 0.00 C ATOM 2319 C ASN B 72 -11.711 -29.528 -6.799 1.00 0.00 C ATOM 2320 O ASN B 72 -10.982 -29.309 -7.752 1.00 0.00 O ATOM 2321 CB ASN B 72 -13.293 -28.044 -8.041 1.00 0.00 C ATOM 2322 CG ASN B 72 -13.288 -28.841 -9.347 1.00 0.00 C ATOM 2323 OD1 ASN B 72 -12.253 -29.025 -9.956 1.00 0.00 O ATOM 2324 ND2 ASN B 72 -14.410 -29.324 -9.806 1.00 0.00 N ATOM 2325 OXT ASN B 72 -11.366 -30.140 -5.802 1.00 0.00 O ATOM 0 H ASN B 72 -12.705 -28.242 -4.912 1.00 0.00 H new ATOM 0 HA ASN B 72 -13.835 -29.839 -6.978 1.00 0.00 H new ATOM 0 HB2 ASN B 72 -14.220 -27.478 -7.952 1.00 0.00 H new ATOM 0 HB3 ASN B 72 -12.477 -27.322 -8.041 1.00 0.00 H new ATOM 0 HD21 ASN B 72 -14.418 -29.856 -10.676 1.00 0.00 H new ATOM 0 HD22 ASN B 72 -15.279 -29.169 -9.295 1.00 0.00 H new TER 2332 ASN B 72