USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1218 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 GLN : amide:sc= -0.276 X(o=-0.33,f=-0.69) USER MOD Set 1.2: A 134 LYS NZ :NH3+ -109:sc= -0.0589 (180deg=-1.22) USER MOD Set 2.1: A 127 LYS NZ :NH3+ -155:sc= -0.072 (180deg=0.296) USER MOD Set 2.2: A 128 SER OG : rot -97:sc= 0.755 USER MOD Set 3.1: A 78 LYS NZ :NH3+ -177:sc= 0.294 (180deg=-0.103) USER MOD Set 3.2: A 118 ASN : amide:sc= -5.29! C(o=-5!,f=-15!) USER MOD Set 4.1: A 93 TYR OH : rot 14:sc= 1.15 USER MOD Set 4.2: A 98 MET CE :methyl -133:sc= -0.847 (180deg=-0.516) USER MOD Set 5.1: A 27 TYR OH : rot 62:sc= -0.0477 USER MOD Set 5.2: A 28 LYS NZ :NH3+ -159:sc= 1.18 (180deg=1.11) USER MOD Set 6.1: A 5 LYS NZ :NH3+ -175:sc= -0.168 (180deg=-0.707) USER MOD Set 6.2: A 120 THR OG1 : rot 142:sc= 1.2 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 48:sc= 0.0594 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ -173:sc= 0.717 (180deg=0.597) USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0195 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 12:sc= 1.14 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 MET CE :methyl 146:sc= -0.0402 (180deg=-1.36) USER MOD Single : A 30 GLN : amide:sc= -0.195 X(o=-0.19,f=-0.075) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.304 USER MOD Single : A 41 THR OG1 : rot 135:sc= 1.23 USER MOD Single : A 43 SER OG : rot 180:sc= -0.0247 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 HIS : no HD1:sc= -0.166 K(o=-0.17,f=-3.3!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 139:sc= 0.988 (180deg=-2.28!) USER MOD Single : A 53 LYS NZ :NH3+ -172:sc= 2.37 (180deg=2.24) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -171:sc= 0.158 USER MOD Single : A 63 LYS NZ :NH3+ 135:sc= 1.17 (180deg=0.419) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 162:sc= -0.25 (180deg=-0.764) USER MOD Single : A 68 ASN : amide:sc= 1.11 K(o=1.1,f=-0.038) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -173:sc= 0.921 (180deg=0.895) USER MOD Single : A 80 GLN : amide:sc= -1.04 K(o=-1,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0.175 USER MOD Single : A 97 LYS NZ :NH3+ -164:sc= -0.048 (180deg=-0.276) USER MOD Single : A 100 ASN : amide:sc= -2 K(o=-2,f=-2.8!) USER MOD Single : A 106 GLN : amide:sc= -0.812 K(o=-0.81,f=-0.16) USER MOD Single : A 110 LYS NZ :NH3+ -152:sc= 1.26 (180deg=1.18) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 ASN : amide:sc= -3.28! K(o=-3.3!,f=-1.8) USER MOD Single : A 121 HIS : no HD1:sc= -1.78! C(o=-1.8!,f=-7!) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 133 LYS NZ :NH3+ -143:sc= 0.00778 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ 133:sc= 0.649 (180deg=-0.559) USER MOD Single : A 138 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.23) USER MOD Single : A 141 SER OG : rot -25:sc= 1.23 USER MOD Single : A 144 ASN : amide:sc= -0.0404 X(o=-0.04,f=-0.11) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -13.749 -21.353 19.181 1.00 0.00 N ATOM 2 CA ALA A 1 -12.671 -21.897 18.385 1.00 0.00 C ATOM 3 C ALA A 1 -11.629 -20.831 18.118 1.00 0.00 C ATOM 4 O ALA A 1 -11.830 -19.949 17.266 1.00 0.00 O ATOM 5 CB ALA A 1 -13.192 -22.477 17.075 1.00 0.00 C ATOM 0 H1 ALA A 1 -14.458 -22.093 19.358 1.00 0.00 H new ATOM 0 H2 ALA A 1 -13.372 -21.011 20.088 1.00 0.00 H new ATOM 0 H3 ALA A 1 -14.193 -20.563 18.670 1.00 0.00 H new ATOM 0 HA ALA A 1 -12.208 -22.708 18.948 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -12.359 -22.878 16.498 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.904 -23.275 17.288 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.686 -21.693 16.501 1.00 0.00 H new ATOM 13 N THR A 2 -10.546 -20.873 18.864 1.00 0.00 N ATOM 14 CA THR A 2 -9.460 -19.956 18.682 1.00 0.00 C ATOM 15 C THR A 2 -8.764 -20.237 17.354 1.00 0.00 C ATOM 16 O THR A 2 -8.029 -21.220 17.200 1.00 0.00 O ATOM 17 CB THR A 2 -8.482 -20.039 19.868 1.00 0.00 C ATOM 18 OG1 THR A 2 -8.294 -21.421 20.237 1.00 0.00 O ATOM 19 CG2 THR A 2 -9.014 -19.256 21.063 1.00 0.00 C ATOM 0 H THR A 2 -10.401 -21.549 19.614 1.00 0.00 H new ATOM 0 HA THR A 2 -9.847 -18.938 18.651 1.00 0.00 H new ATOM 0 HB THR A 2 -7.529 -19.603 19.568 1.00 0.00 H new ATOM 0 HG1 THR A 2 -8.114 -21.953 19.434 1.00 0.00 H new ATOM 0 HG21 THR A 2 -8.307 -19.328 21.889 1.00 0.00 H new ATOM 0 HG22 THR A 2 -9.141 -18.210 20.785 1.00 0.00 H new ATOM 0 HG23 THR A 2 -9.975 -19.669 21.370 1.00 0.00 H new ATOM 27 N SER A 3 -9.041 -19.415 16.392 1.00 0.00 N ATOM 28 CA SER A 3 -8.537 -19.625 15.084 1.00 0.00 C ATOM 29 C SER A 3 -7.256 -18.848 14.896 1.00 0.00 C ATOM 30 O SER A 3 -7.257 -17.616 14.953 1.00 0.00 O ATOM 31 CB SER A 3 -9.578 -19.160 14.076 1.00 0.00 C ATOM 32 OG SER A 3 -10.856 -19.755 14.339 1.00 0.00 O ATOM 0 H SER A 3 -9.622 -18.583 16.497 1.00 0.00 H new ATOM 0 HA SER A 3 -8.328 -20.684 14.935 1.00 0.00 H new ATOM 0 HB2 SER A 3 -9.665 -18.074 14.113 1.00 0.00 H new ATOM 0 HB3 SER A 3 -9.254 -19.419 13.068 1.00 0.00 H new ATOM 0 HG SER A 3 -11.507 -19.438 13.678 1.00 0.00 H new ATOM 38 N THR A 4 -6.173 -19.550 14.712 1.00 0.00 N ATOM 39 CA THR A 4 -4.930 -18.917 14.404 1.00 0.00 C ATOM 40 C THR A 4 -5.046 -18.447 12.964 1.00 0.00 C ATOM 41 O THR A 4 -5.140 -19.268 12.042 1.00 0.00 O ATOM 42 CB THR A 4 -3.782 -19.922 14.572 1.00 0.00 C ATOM 43 OG1 THR A 4 -3.931 -20.566 15.861 1.00 0.00 O ATOM 44 CG2 THR A 4 -2.432 -19.217 14.518 1.00 0.00 C ATOM 0 H THR A 4 -6.131 -20.567 14.771 1.00 0.00 H new ATOM 0 HA THR A 4 -4.719 -18.078 15.067 1.00 0.00 H new ATOM 0 HB THR A 4 -3.820 -20.652 13.764 1.00 0.00 H new ATOM 0 HG1 THR A 4 -3.207 -21.215 15.988 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.634 -19.949 14.639 1.00 0.00 H new ATOM 0 HG22 THR A 4 -2.321 -18.716 13.556 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.374 -18.481 15.320 1.00 0.00 H new ATOM 52 N LYS A 5 -5.140 -17.155 12.781 1.00 0.00 N ATOM 53 CA LYS A 5 -5.435 -16.610 11.490 1.00 0.00 C ATOM 54 C LYS A 5 -4.314 -16.722 10.500 1.00 0.00 C ATOM 55 O LYS A 5 -3.321 -15.989 10.550 1.00 0.00 O ATOM 56 CB LYS A 5 -5.978 -15.181 11.533 1.00 0.00 C ATOM 57 CG LYS A 5 -7.279 -15.021 12.314 1.00 0.00 C ATOM 58 CD LYS A 5 -7.994 -13.701 11.985 1.00 0.00 C ATOM 59 CE LYS A 5 -8.866 -13.791 10.706 1.00 0.00 C ATOM 60 NZ LYS A 5 -8.121 -14.138 9.471 1.00 0.00 N ATOM 0 H LYS A 5 -5.015 -16.461 13.518 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.238 -17.253 11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.222 -14.532 11.975 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.138 -14.836 10.512 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -7.941 -15.857 12.089 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -7.067 -15.061 13.382 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -8.623 -13.414 12.828 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.252 -12.913 11.858 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -9.645 -14.536 10.866 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -9.366 -12.834 10.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -8.763 -14.093 8.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -7.341 -13.464 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -7.736 -15.100 9.557 1.00 0.00 H new ATOM 74 N LYS A 6 -4.465 -17.671 9.641 1.00 0.00 N ATOM 75 CA LYS A 6 -3.645 -17.791 8.490 1.00 0.00 C ATOM 76 C LYS A 6 -4.514 -17.313 7.346 1.00 0.00 C ATOM 77 O LYS A 6 -5.752 -17.494 7.382 1.00 0.00 O ATOM 78 CB LYS A 6 -3.189 -19.243 8.257 1.00 0.00 C ATOM 79 CG LYS A 6 -4.324 -20.224 8.035 1.00 0.00 C ATOM 80 CD LYS A 6 -3.823 -21.587 7.635 1.00 0.00 C ATOM 81 CE LYS A 6 -4.980 -22.507 7.301 1.00 0.00 C ATOM 82 NZ LYS A 6 -4.513 -23.789 6.752 1.00 0.00 N ATOM 0 H LYS A 6 -5.176 -18.398 9.723 1.00 0.00 H new ATOM 0 HA LYS A 6 -2.729 -17.210 8.592 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -2.527 -19.269 7.392 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -2.604 -19.570 9.116 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -4.914 -20.308 8.948 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -4.988 -19.840 7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -3.162 -21.498 6.773 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -3.234 -22.015 8.446 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -5.571 -22.689 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -5.636 -22.020 6.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -5.332 -24.393 6.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -3.970 -23.617 5.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -3.907 -24.265 7.450 1.00 0.00 H new ATOM 96 N LEU A 7 -3.938 -16.697 6.391 1.00 0.00 N ATOM 97 CA LEU A 7 -4.697 -16.160 5.308 1.00 0.00 C ATOM 98 C LEU A 7 -4.211 -16.727 3.998 1.00 0.00 C ATOM 99 O LEU A 7 -3.226 -17.474 3.984 1.00 0.00 O ATOM 100 CB LEU A 7 -4.780 -14.607 5.345 1.00 0.00 C ATOM 101 CG LEU A 7 -3.491 -13.771 5.426 1.00 0.00 C ATOM 102 CD1 LEU A 7 -3.842 -12.322 5.202 1.00 0.00 C ATOM 103 CD2 LEU A 7 -2.866 -13.869 6.797 1.00 0.00 C ATOM 0 H LEU A 7 -2.931 -16.545 6.327 1.00 0.00 H new ATOM 0 HA LEU A 7 -5.733 -16.478 5.420 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -5.317 -14.289 4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.397 -14.335 6.201 1.00 0.00 H new ATOM 0 HG LEU A 7 -2.794 -14.145 4.676 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -2.938 -11.716 5.257 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -4.298 -12.206 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.545 -11.995 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -1.957 -13.269 6.826 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -3.568 -13.500 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -2.621 -14.909 7.012 1.00 0.00 H new ATOM 115 N HIS A 8 -4.875 -16.427 2.902 1.00 0.00 N ATOM 116 CA HIS A 8 -4.507 -17.111 1.654 1.00 0.00 C ATOM 117 C HIS A 8 -4.634 -16.217 0.447 1.00 0.00 C ATOM 118 O HIS A 8 -5.477 -15.318 0.425 1.00 0.00 O ATOM 119 CB HIS A 8 -5.371 -18.385 1.444 1.00 0.00 C ATOM 120 CG HIS A 8 -6.827 -18.124 1.094 1.00 0.00 C ATOM 121 ND1 HIS A 8 -7.409 -18.573 -0.069 1.00 0.00 N ATOM 122 CD2 HIS A 8 -7.804 -17.470 1.763 1.00 0.00 C ATOM 123 CE1 HIS A 8 -8.664 -18.206 -0.102 1.00 0.00 C ATOM 124 NE2 HIS A 8 -8.930 -17.541 0.990 1.00 0.00 N ATOM 0 H HIS A 8 -5.636 -15.751 2.834 1.00 0.00 H new ATOM 0 HA HIS A 8 -3.459 -17.392 1.756 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -4.924 -18.982 0.649 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -5.334 -18.985 2.353 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.712 -16.985 2.723 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -9.363 -18.417 -0.898 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -9.836 -17.138 1.229 1.00 0.00 H new ATOM 133 N LYS A 9 -3.831 -16.497 -0.558 1.00 0.00 N ATOM 134 CA LYS A 9 -3.870 -15.778 -1.796 1.00 0.00 C ATOM 135 C LYS A 9 -4.901 -16.356 -2.735 1.00 0.00 C ATOM 136 O LYS A 9 -5.282 -17.524 -2.623 1.00 0.00 O ATOM 137 CB LYS A 9 -2.534 -15.788 -2.512 1.00 0.00 C ATOM 138 CG LYS A 9 -1.449 -14.907 -1.926 1.00 0.00 C ATOM 139 CD LYS A 9 -0.720 -15.557 -0.780 1.00 0.00 C ATOM 140 CE LYS A 9 0.560 -14.794 -0.449 1.00 0.00 C ATOM 141 NZ LYS A 9 1.554 -14.840 -1.559 1.00 0.00 N ATOM 0 H LYS A 9 -3.130 -17.238 -0.530 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.129 -14.753 -1.532 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.166 -16.814 -2.535 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.698 -15.485 -3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.733 -14.653 -2.708 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.893 -13.972 -1.584 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -1.367 -15.589 0.097 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -0.478 -16.589 -1.035 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.314 -13.755 -0.229 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.007 -15.214 0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 2.447 -14.411 -1.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 1.722 -15.829 -1.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.187 -14.312 -2.376 1.00 0.00 H new ATOM 155 N GLU A 10 -5.338 -15.523 -3.625 1.00 0.00 N ATOM 156 CA GLU A 10 -6.258 -15.831 -4.696 1.00 0.00 C ATOM 157 C GLU A 10 -5.744 -15.061 -5.924 1.00 0.00 C ATOM 158 O GLU A 10 -5.319 -13.905 -5.776 1.00 0.00 O ATOM 159 CB GLU A 10 -7.664 -15.341 -4.322 1.00 0.00 C ATOM 160 CG GLU A 10 -8.297 -16.042 -3.120 1.00 0.00 C ATOM 161 CD GLU A 10 -8.914 -17.375 -3.451 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.207 -18.384 -3.582 1.00 0.00 O ATOM 163 OE2 GLU A 10 -10.147 -17.439 -3.568 1.00 0.00 O ATOM 0 H GLU A 10 -5.049 -14.545 -3.632 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.315 -16.902 -4.889 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.616 -14.272 -4.116 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.318 -15.470 -5.184 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.537 -16.184 -2.352 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.062 -15.393 -2.694 1.00 0.00 H new ATOM 170 N PRO A 11 -5.732 -15.675 -7.115 1.00 0.00 N ATOM 171 CA PRO A 11 -5.182 -15.042 -8.338 1.00 0.00 C ATOM 172 C PRO A 11 -5.969 -13.806 -8.828 1.00 0.00 C ATOM 173 O PRO A 11 -7.221 -13.780 -8.815 1.00 0.00 O ATOM 174 CB PRO A 11 -5.247 -16.162 -9.379 1.00 0.00 C ATOM 175 CG PRO A 11 -6.314 -17.077 -8.880 1.00 0.00 C ATOM 176 CD PRO A 11 -6.218 -17.040 -7.382 1.00 0.00 C ATOM 0 HA PRO A 11 -4.181 -14.653 -8.151 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.490 -15.771 -10.367 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.291 -16.678 -9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.298 -16.751 -9.217 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -6.168 -18.090 -9.256 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -7.184 -17.224 -6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.529 -17.795 -7.003 1.00 0.00 H new ATOM 184 N ALA A 12 -5.223 -12.795 -9.265 1.00 0.00 N ATOM 185 CA ALA A 12 -5.776 -11.560 -9.778 1.00 0.00 C ATOM 186 C ALA A 12 -4.862 -10.967 -10.858 1.00 0.00 C ATOM 187 O ALA A 12 -3.751 -11.454 -11.079 1.00 0.00 O ATOM 188 CB ALA A 12 -5.948 -10.573 -8.642 1.00 0.00 C ATOM 0 H ALA A 12 -4.203 -12.818 -9.270 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.747 -11.768 -10.228 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.364 -9.643 -9.028 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.624 -10.991 -7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -4.980 -10.374 -8.183 1.00 0.00 H new ATOM 194 N THR A 13 -5.362 -9.968 -11.560 1.00 0.00 N ATOM 195 CA THR A 13 -4.625 -9.227 -12.589 1.00 0.00 C ATOM 196 C THR A 13 -5.237 -7.806 -12.635 1.00 0.00 C ATOM 197 O THR A 13 -6.429 -7.699 -12.562 1.00 0.00 O ATOM 198 CB THR A 13 -4.803 -9.927 -13.965 1.00 0.00 C ATOM 199 OG1 THR A 13 -4.390 -11.307 -13.857 1.00 0.00 O ATOM 200 CG2 THR A 13 -3.977 -9.245 -15.049 1.00 0.00 C ATOM 0 H THR A 13 -6.317 -9.634 -11.434 1.00 0.00 H new ATOM 0 HA THR A 13 -3.559 -9.187 -12.364 1.00 0.00 H new ATOM 0 HB THR A 13 -5.855 -9.863 -14.243 1.00 0.00 H new ATOM 0 HG1 THR A 13 -4.503 -11.751 -14.723 1.00 0.00 H new ATOM 0 HG21 THR A 13 -4.125 -9.760 -15.998 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.292 -8.206 -15.147 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.922 -9.280 -14.778 1.00 0.00 H new ATOM 208 N LEU A 14 -4.452 -6.734 -12.739 1.00 0.00 N ATOM 209 CA LEU A 14 -5.043 -5.380 -12.639 1.00 0.00 C ATOM 210 C LEU A 14 -5.792 -4.964 -13.906 1.00 0.00 C ATOM 211 O LEU A 14 -5.399 -5.318 -15.018 1.00 0.00 O ATOM 212 CB LEU A 14 -3.998 -4.291 -12.326 1.00 0.00 C ATOM 213 CG LEU A 14 -4.605 -2.891 -12.054 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.260 -2.835 -10.691 1.00 0.00 C ATOM 215 CD2 LEU A 14 -3.608 -1.762 -12.238 1.00 0.00 C ATOM 0 H LEU A 14 -3.443 -6.760 -12.887 1.00 0.00 H new ATOM 0 HA LEU A 14 -5.746 -5.457 -11.810 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.418 -4.599 -11.456 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.304 -4.218 -13.163 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.376 -2.738 -12.810 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -5.677 -1.841 -10.528 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.058 -3.576 -10.640 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -4.518 -3.048 -9.922 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.096 -0.809 -12.033 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.773 -1.898 -11.550 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.238 -1.767 -13.263 1.00 0.00 H new ATOM 227 N ILE A 15 -6.879 -4.230 -13.715 1.00 0.00 N ATOM 228 CA ILE A 15 -7.593 -3.611 -14.805 1.00 0.00 C ATOM 229 C ILE A 15 -7.336 -2.104 -14.729 1.00 0.00 C ATOM 230 O ILE A 15 -6.767 -1.513 -15.655 1.00 0.00 O ATOM 231 CB ILE A 15 -9.125 -3.889 -14.745 1.00 0.00 C ATOM 232 CG1 ILE A 15 -9.399 -5.398 -14.805 1.00 0.00 C ATOM 233 CG2 ILE A 15 -9.853 -3.168 -15.886 1.00 0.00 C ATOM 234 CD1 ILE A 15 -10.865 -5.765 -14.697 1.00 0.00 C ATOM 0 H ILE A 15 -7.285 -4.051 -12.797 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.236 -4.031 -15.745 1.00 0.00 H new ATOM 0 HB ILE A 15 -9.505 -3.504 -13.799 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.005 -5.791 -15.742 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.852 -5.888 -13.999 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.921 -3.376 -15.825 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -9.687 -2.094 -15.802 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.469 -3.521 -16.843 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -10.974 -6.848 -14.748 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.261 -5.405 -13.748 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.416 -5.306 -15.518 1.00 0.00 H new ATOM 246 N LYS A 16 -7.713 -1.492 -13.596 1.00 0.00 N ATOM 247 CA LYS A 16 -7.487 -0.071 -13.355 1.00 0.00 C ATOM 248 C LYS A 16 -7.252 0.190 -11.883 1.00 0.00 C ATOM 249 O LYS A 16 -7.782 -0.520 -11.030 1.00 0.00 O ATOM 250 CB LYS A 16 -8.677 0.803 -13.778 1.00 0.00 C ATOM 251 CG LYS A 16 -8.933 0.937 -15.271 1.00 0.00 C ATOM 252 CD LYS A 16 -10.085 1.907 -15.538 1.00 0.00 C ATOM 253 CE LYS A 16 -9.746 3.334 -15.096 1.00 0.00 C ATOM 254 NZ LYS A 16 -10.909 4.245 -15.178 1.00 0.00 N ATOM 0 H LYS A 16 -8.181 -1.972 -12.827 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.615 0.191 -13.954 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.577 0.399 -13.314 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.528 1.802 -13.368 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.030 1.291 -15.769 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.168 -0.040 -15.694 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -10.323 1.904 -16.602 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -10.976 1.566 -15.011 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -9.375 3.315 -14.071 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -8.940 3.722 -15.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -10.627 5.197 -14.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -11.249 4.287 -16.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -11.670 3.892 -14.563 1.00 0.00 H new ATOM 268 N ALA A 17 -6.472 1.190 -11.583 1.00 0.00 N ATOM 269 CA ALA A 17 -6.305 1.623 -10.224 1.00 0.00 C ATOM 270 C ALA A 17 -7.413 2.618 -9.896 1.00 0.00 C ATOM 271 O ALA A 17 -7.846 3.394 -10.768 1.00 0.00 O ATOM 272 CB ALA A 17 -4.936 2.261 -10.031 1.00 0.00 C ATOM 0 H ALA A 17 -5.938 1.725 -12.268 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.367 0.767 -9.552 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.827 2.583 -8.995 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -4.159 1.534 -10.268 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.840 3.123 -10.691 1.00 0.00 H new ATOM 278 N ILE A 18 -7.904 2.581 -8.685 1.00 0.00 N ATOM 279 CA ILE A 18 -8.949 3.498 -8.272 1.00 0.00 C ATOM 280 C ILE A 18 -8.304 4.583 -7.412 1.00 0.00 C ATOM 281 O ILE A 18 -8.515 5.777 -7.606 1.00 0.00 O ATOM 282 CB ILE A 18 -10.059 2.766 -7.450 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.701 1.613 -8.256 1.00 0.00 C ATOM 284 CG2 ILE A 18 -11.125 3.735 -6.959 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.351 2.028 -9.559 1.00 0.00 C ATOM 0 H ILE A 18 -7.601 1.928 -7.963 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.424 3.926 -9.155 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.570 2.333 -6.577 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.934 0.869 -8.471 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.451 1.127 -7.632 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.879 3.189 -6.392 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.665 4.489 -6.320 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.595 4.222 -7.813 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.772 1.151 -10.051 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -12.145 2.747 -9.357 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.604 2.485 -10.209 1.00 0.00 H new ATOM 297 N ASP A 19 -7.498 4.136 -6.495 1.00 0.00 N ATOM 298 CA ASP A 19 -6.757 4.962 -5.572 1.00 0.00 C ATOM 299 C ASP A 19 -5.477 4.168 -5.274 1.00 0.00 C ATOM 300 O ASP A 19 -5.089 3.327 -6.092 1.00 0.00 O ATOM 301 CB ASP A 19 -7.608 5.179 -4.287 1.00 0.00 C ATOM 302 CG ASP A 19 -7.043 6.229 -3.335 1.00 0.00 C ATOM 303 OD1 ASP A 19 -6.181 5.891 -2.503 1.00 0.00 O ATOM 304 OD2 ASP A 19 -7.460 7.389 -3.397 1.00 0.00 O ATOM 0 H ASP A 19 -7.327 3.140 -6.359 1.00 0.00 H new ATOM 0 HA ASP A 19 -6.521 5.950 -5.967 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -8.617 5.473 -4.578 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.693 4.231 -3.756 1.00 0.00 H new ATOM 309 N GLY A 20 -4.825 4.426 -4.170 1.00 0.00 N ATOM 310 CA GLY A 20 -3.659 3.677 -3.792 1.00 0.00 C ATOM 311 C GLY A 20 -4.072 2.423 -3.054 1.00 0.00 C ATOM 312 O GLY A 20 -3.432 1.380 -3.154 1.00 0.00 O ATOM 0 H GLY A 20 -5.088 5.159 -3.511 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -3.081 3.415 -4.678 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -3.014 4.286 -3.159 1.00 0.00 H new ATOM 316 N ASP A 21 -5.162 2.554 -2.318 1.00 0.00 N ATOM 317 CA ASP A 21 -5.733 1.475 -1.504 1.00 0.00 C ATOM 318 C ASP A 21 -6.757 0.663 -2.282 1.00 0.00 C ATOM 319 O ASP A 21 -6.813 -0.559 -2.179 1.00 0.00 O ATOM 320 CB ASP A 21 -6.408 2.097 -0.269 1.00 0.00 C ATOM 321 CG ASP A 21 -7.425 1.195 0.406 1.00 0.00 C ATOM 322 OD1 ASP A 21 -8.589 1.182 -0.032 1.00 0.00 O ATOM 323 OD2 ASP A 21 -7.108 0.549 1.414 1.00 0.00 O ATOM 0 H ASP A 21 -5.690 3.425 -2.263 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.928 0.801 -1.210 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.639 2.364 0.456 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -6.901 3.023 -0.566 1.00 0.00 H new ATOM 328 N THR A 22 -7.554 1.343 -3.053 1.00 0.00 N ATOM 329 CA THR A 22 -8.604 0.707 -3.778 1.00 0.00 C ATOM 330 C THR A 22 -8.222 0.580 -5.263 1.00 0.00 C ATOM 331 O THR A 22 -7.716 1.524 -5.869 1.00 0.00 O ATOM 332 CB THR A 22 -9.931 1.503 -3.587 1.00 0.00 C ATOM 333 OG1 THR A 22 -10.235 1.608 -2.170 1.00 0.00 O ATOM 334 CG2 THR A 22 -11.101 0.817 -4.283 1.00 0.00 C ATOM 0 H THR A 22 -7.491 2.351 -3.194 1.00 0.00 H new ATOM 0 HA THR A 22 -8.758 -0.301 -3.393 1.00 0.00 H new ATOM 0 HB THR A 22 -9.791 2.490 -4.027 1.00 0.00 H new ATOM 0 HG1 THR A 22 -9.454 1.330 -1.647 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.009 1.400 -4.128 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.896 0.742 -5.351 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.236 -0.182 -3.868 1.00 0.00 H new ATOM 342 N VAL A 23 -8.431 -0.582 -5.829 1.00 0.00 N ATOM 343 CA VAL A 23 -8.114 -0.854 -7.221 1.00 0.00 C ATOM 344 C VAL A 23 -9.200 -1.712 -7.810 1.00 0.00 C ATOM 345 O VAL A 23 -10.042 -2.226 -7.080 1.00 0.00 O ATOM 346 CB VAL A 23 -6.737 -1.579 -7.406 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.572 -0.697 -6.981 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.704 -2.906 -6.650 1.00 0.00 C ATOM 0 H VAL A 23 -8.831 -1.380 -5.335 1.00 0.00 H new ATOM 0 HA VAL A 23 -8.044 0.107 -7.730 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.628 -1.786 -8.471 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.636 -1.236 -7.125 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.564 0.211 -7.584 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.681 -0.433 -5.929 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.736 -3.385 -6.798 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.860 -2.723 -5.587 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.493 -3.558 -7.025 1.00 0.00 H new ATOM 358 N LYS A 24 -9.206 -1.851 -9.098 1.00 0.00 N ATOM 359 CA LYS A 24 -10.145 -2.703 -9.741 1.00 0.00 C ATOM 360 C LYS A 24 -9.378 -3.662 -10.601 1.00 0.00 C ATOM 361 O LYS A 24 -8.648 -3.256 -11.523 1.00 0.00 O ATOM 362 CB LYS A 24 -11.144 -1.915 -10.564 1.00 0.00 C ATOM 363 CG LYS A 24 -12.301 -2.769 -11.050 1.00 0.00 C ATOM 364 CD LYS A 24 -13.317 -1.975 -11.853 1.00 0.00 C ATOM 365 CE LYS A 24 -13.982 -0.880 -11.018 1.00 0.00 C ATOM 366 NZ LYS A 24 -15.036 -0.170 -11.773 1.00 0.00 N ATOM 0 H LYS A 24 -8.560 -1.377 -9.729 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.723 -3.244 -8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.532 -1.090 -9.966 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.636 -1.475 -11.422 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -11.914 -3.583 -11.664 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -12.797 -3.224 -10.193 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -12.825 -1.524 -12.715 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -14.081 -2.650 -12.239 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -14.414 -1.321 -10.120 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -13.227 -0.165 -10.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -15.461 0.563 -11.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -14.620 0.273 -12.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -15.770 -0.847 -12.064 1.00 0.00 H new ATOM 380 N LEU A 25 -9.513 -4.902 -10.318 1.00 0.00 N ATOM 381 CA LEU A 25 -8.748 -5.886 -10.982 1.00 0.00 C ATOM 382 C LEU A 25 -9.604 -7.029 -11.485 1.00 0.00 C ATOM 383 O LEU A 25 -10.790 -7.122 -11.171 1.00 0.00 O ATOM 384 CB LEU A 25 -7.572 -6.347 -10.076 1.00 0.00 C ATOM 385 CG LEU A 25 -7.887 -6.788 -8.631 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.668 -8.087 -8.584 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.608 -6.891 -7.816 1.00 0.00 C ATOM 0 H LEU A 25 -10.159 -5.265 -9.617 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.312 -5.445 -11.878 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.074 -7.178 -10.576 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -6.853 -5.530 -10.024 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.523 -6.022 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.865 -8.356 -7.546 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.613 -7.963 -9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.088 -8.878 -9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.848 -7.203 -6.800 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.943 -7.624 -8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.114 -5.920 -7.790 1.00 0.00 H new ATOM 399 N MET A 26 -9.012 -7.855 -12.283 1.00 0.00 N ATOM 400 CA MET A 26 -9.640 -9.014 -12.793 1.00 0.00 C ATOM 401 C MET A 26 -9.377 -10.117 -11.808 1.00 0.00 C ATOM 402 O MET A 26 -8.247 -10.584 -11.665 1.00 0.00 O ATOM 403 CB MET A 26 -9.077 -9.396 -14.168 1.00 0.00 C ATOM 404 CG MET A 26 -9.828 -10.547 -14.811 1.00 0.00 C ATOM 405 SD MET A 26 -9.206 -11.026 -16.438 1.00 0.00 S ATOM 406 CE MET A 26 -7.551 -11.589 -16.037 1.00 0.00 C ATOM 0 H MET A 26 -8.051 -7.733 -12.603 1.00 0.00 H new ATOM 0 HA MET A 26 -10.708 -8.837 -12.923 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.118 -8.528 -14.826 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.026 -9.667 -14.063 1.00 0.00 H new ATOM 0 HG2 MET A 26 -9.781 -11.411 -14.148 1.00 0.00 H new ATOM 0 HG3 MET A 26 -10.879 -10.273 -14.903 1.00 0.00 H new ATOM 0 HE1 MET A 26 -7.277 -12.412 -16.697 1.00 0.00 H new ATOM 0 HE2 MET A 26 -6.846 -10.768 -16.168 1.00 0.00 H new ATOM 0 HE3 MET A 26 -7.523 -11.930 -15.002 1.00 0.00 H new ATOM 416 N TYR A 27 -10.376 -10.468 -11.106 1.00 0.00 N ATOM 417 CA TYR A 27 -10.304 -11.467 -10.109 1.00 0.00 C ATOM 418 C TYR A 27 -10.924 -12.728 -10.647 1.00 0.00 C ATOM 419 O TYR A 27 -12.131 -12.768 -10.896 1.00 0.00 O ATOM 420 CB TYR A 27 -11.042 -10.978 -8.866 1.00 0.00 C ATOM 421 CG TYR A 27 -11.108 -11.984 -7.769 1.00 0.00 C ATOM 422 CD1 TYR A 27 -9.972 -12.359 -7.086 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.312 -12.561 -7.416 1.00 0.00 C ATOM 424 CE1 TYR A 27 -10.031 -13.283 -6.085 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.382 -13.483 -6.415 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.238 -13.844 -5.750 1.00 0.00 C ATOM 427 OH TYR A 27 -11.306 -14.781 -4.747 1.00 0.00 O ATOM 0 H TYR A 27 -11.304 -10.056 -11.209 1.00 0.00 H new ATOM 0 HA TYR A 27 -9.269 -11.674 -9.837 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.550 -10.080 -8.493 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.056 -10.693 -9.146 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -9.022 -11.915 -7.347 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.212 -12.277 -7.941 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -9.133 -13.572 -5.559 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.330 -13.926 -6.148 1.00 0.00 H new ATOM 0 HH TYR A 27 -11.012 -14.379 -3.903 1.00 0.00 H new ATOM 437 N LYS A 28 -10.086 -13.720 -10.902 1.00 0.00 N ATOM 438 CA LYS A 28 -10.504 -15.033 -11.416 1.00 0.00 C ATOM 439 C LYS A 28 -11.265 -14.897 -12.738 1.00 0.00 C ATOM 440 O LYS A 28 -12.183 -15.670 -13.046 1.00 0.00 O ATOM 441 CB LYS A 28 -11.328 -15.792 -10.371 1.00 0.00 C ATOM 442 CG LYS A 28 -10.568 -16.047 -9.082 1.00 0.00 C ATOM 443 CD LYS A 28 -11.387 -16.852 -8.106 1.00 0.00 C ATOM 444 CE LYS A 28 -10.609 -17.101 -6.839 1.00 0.00 C ATOM 445 NZ LYS A 28 -11.406 -17.820 -5.836 1.00 0.00 N ATOM 0 H LYS A 28 -9.079 -13.644 -10.759 1.00 0.00 H new ATOM 0 HA LYS A 28 -9.605 -15.615 -11.618 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -12.231 -15.224 -10.147 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -11.647 -16.745 -10.792 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.641 -16.576 -9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -10.291 -15.096 -8.628 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -12.311 -16.322 -7.874 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.670 -17.803 -8.558 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -9.713 -17.677 -7.071 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -10.277 -16.149 -6.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.997 -17.666 -4.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -12.384 -17.467 -5.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -11.401 -18.837 -6.053 1.00 0.00 H new ATOM 459 N GLY A 29 -10.842 -13.941 -13.527 1.00 0.00 N ATOM 460 CA GLY A 29 -11.440 -13.708 -14.814 1.00 0.00 C ATOM 461 C GLY A 29 -12.556 -12.667 -14.812 1.00 0.00 C ATOM 462 O GLY A 29 -12.986 -12.236 -15.882 1.00 0.00 O ATOM 0 H GLY A 29 -10.078 -13.307 -13.295 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -10.664 -13.389 -15.509 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -11.839 -14.650 -15.192 1.00 0.00 H new ATOM 466 N GLN A 30 -13.014 -12.233 -13.650 1.00 0.00 N ATOM 467 CA GLN A 30 -14.080 -11.233 -13.610 1.00 0.00 C ATOM 468 C GLN A 30 -13.647 -9.933 -12.921 1.00 0.00 C ATOM 469 O GLN A 30 -12.874 -9.964 -11.973 1.00 0.00 O ATOM 470 CB GLN A 30 -15.429 -11.826 -13.086 1.00 0.00 C ATOM 471 CG GLN A 30 -15.423 -12.551 -11.721 1.00 0.00 C ATOM 472 CD GLN A 30 -15.446 -11.639 -10.496 1.00 0.00 C ATOM 473 OE1 GLN A 30 -16.512 -11.256 -10.019 1.00 0.00 O ATOM 474 NE2 GLN A 30 -14.315 -11.346 -9.946 1.00 0.00 N ATOM 0 H GLN A 30 -12.678 -12.545 -12.739 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.283 -10.940 -14.640 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -16.151 -11.012 -13.028 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.798 -12.527 -13.834 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -16.288 -13.213 -11.676 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -14.535 -13.181 -11.667 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.445 -11.677 -10.362 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -14.292 -10.784 -9.095 1.00 0.00 H new ATOM 483 N PRO A 31 -14.066 -8.768 -13.453 1.00 0.00 N ATOM 484 CA PRO A 31 -13.732 -7.457 -12.869 1.00 0.00 C ATOM 485 C PRO A 31 -14.321 -7.275 -11.466 1.00 0.00 C ATOM 486 O PRO A 31 -15.546 -7.422 -11.260 1.00 0.00 O ATOM 487 CB PRO A 31 -14.358 -6.447 -13.848 1.00 0.00 C ATOM 488 CG PRO A 31 -15.376 -7.223 -14.614 1.00 0.00 C ATOM 489 CD PRO A 31 -14.861 -8.627 -14.692 1.00 0.00 C ATOM 0 HA PRO A 31 -12.656 -7.335 -12.746 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.817 -5.615 -13.315 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.604 -6.023 -14.512 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.345 -7.191 -14.116 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -15.516 -6.804 -15.610 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -15.674 -9.352 -14.733 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -14.250 -8.783 -15.581 1.00 0.00 H new ATOM 497 N MET A 32 -13.466 -6.978 -10.513 1.00 0.00 N ATOM 498 CA MET A 32 -13.854 -6.798 -9.157 1.00 0.00 C ATOM 499 C MET A 32 -12.986 -5.708 -8.516 1.00 0.00 C ATOM 500 O MET A 32 -11.782 -5.618 -8.786 1.00 0.00 O ATOM 501 CB MET A 32 -13.689 -8.124 -8.431 1.00 0.00 C ATOM 502 CG MET A 32 -14.188 -8.117 -7.020 1.00 0.00 C ATOM 503 SD MET A 32 -14.179 -9.763 -6.281 1.00 0.00 S ATOM 504 CE MET A 32 -14.796 -9.410 -4.639 1.00 0.00 C ATOM 0 H MET A 32 -12.466 -6.855 -10.675 1.00 0.00 H new ATOM 0 HA MET A 32 -14.895 -6.482 -9.093 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.217 -8.898 -8.987 1.00 0.00 H new ATOM 0 HB3 MET A 32 -12.633 -8.396 -8.430 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.568 -7.449 -6.421 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.202 -7.717 -6.998 1.00 0.00 H new ATOM 0 HE1 MET A 32 -14.846 -10.334 -4.063 1.00 0.00 H new ATOM 0 HE2 MET A 32 -14.126 -8.708 -4.142 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.792 -8.973 -4.711 1.00 0.00 H new ATOM 514 N THR A 33 -13.599 -4.881 -7.713 1.00 0.00 N ATOM 515 CA THR A 33 -12.932 -3.793 -7.043 1.00 0.00 C ATOM 516 C THR A 33 -12.426 -4.289 -5.685 1.00 0.00 C ATOM 517 O THR A 33 -13.123 -5.037 -5.005 1.00 0.00 O ATOM 518 CB THR A 33 -13.937 -2.642 -6.835 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.695 -2.463 -8.044 1.00 0.00 O ATOM 520 CG2 THR A 33 -13.217 -1.340 -6.514 1.00 0.00 C ATOM 0 H THR A 33 -14.595 -4.944 -7.501 1.00 0.00 H new ATOM 0 HA THR A 33 -12.092 -3.437 -7.639 1.00 0.00 H new ATOM 0 HB THR A 33 -14.590 -2.897 -6.000 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.339 -1.734 -7.922 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.949 -0.545 -6.372 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.633 -1.463 -5.602 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.553 -1.079 -7.338 1.00 0.00 H new ATOM 528 N PHE A 34 -11.227 -3.908 -5.328 1.00 0.00 N ATOM 529 CA PHE A 34 -10.590 -4.312 -4.081 1.00 0.00 C ATOM 530 C PHE A 34 -10.143 -3.116 -3.272 1.00 0.00 C ATOM 531 O PHE A 34 -9.845 -2.069 -3.829 1.00 0.00 O ATOM 532 CB PHE A 34 -9.400 -5.246 -4.336 1.00 0.00 C ATOM 533 CG PHE A 34 -9.779 -6.679 -4.547 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.425 -7.092 -5.694 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.498 -7.616 -3.573 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.777 -8.411 -5.865 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.848 -8.931 -3.741 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.488 -9.332 -4.890 1.00 0.00 C ATOM 0 H PHE A 34 -10.646 -3.296 -5.901 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.340 -4.855 -3.506 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.857 -4.893 -5.212 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.716 -5.184 -3.490 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.657 -6.373 -6.465 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.996 -7.309 -2.667 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -11.281 -8.722 -6.768 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.621 -9.652 -2.970 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.762 -10.368 -5.024 1.00 0.00 H new ATOM 548 N ARG A 35 -10.119 -3.292 -1.973 1.00 0.00 N ATOM 549 CA ARG A 35 -9.724 -2.289 -1.006 1.00 0.00 C ATOM 550 C ARG A 35 -8.870 -2.950 0.084 1.00 0.00 C ATOM 551 O ARG A 35 -9.102 -4.117 0.444 1.00 0.00 O ATOM 552 CB ARG A 35 -10.984 -1.622 -0.419 1.00 0.00 C ATOM 553 CG ARG A 35 -10.754 -0.790 0.832 1.00 0.00 C ATOM 554 CD ARG A 35 -11.974 0.025 1.191 1.00 0.00 C ATOM 555 NE ARG A 35 -12.218 1.086 0.208 1.00 0.00 N ATOM 556 CZ ARG A 35 -13.294 1.870 0.183 1.00 0.00 C ATOM 557 NH1 ARG A 35 -14.349 1.604 0.969 1.00 0.00 N ATOM 558 NH2 ARG A 35 -13.336 2.900 -0.653 1.00 0.00 N ATOM 0 H ARG A 35 -10.385 -4.176 -1.539 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.125 -1.513 -1.482 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -11.427 -0.984 -1.184 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.713 -2.399 -0.190 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -10.497 -1.446 1.664 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -9.905 -0.125 0.676 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -12.845 -0.627 1.248 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.841 0.466 2.179 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.510 1.234 -0.511 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -14.330 0.796 1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -15.169 2.210 0.944 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -12.547 3.087 -1.272 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.157 3.504 -0.677 1.00 0.00 H new ATOM 572 N LEU A 36 -7.894 -2.235 0.601 1.00 0.00 N ATOM 573 CA LEU A 36 -7.001 -2.794 1.581 1.00 0.00 C ATOM 574 C LEU A 36 -7.518 -2.501 2.996 1.00 0.00 C ATOM 575 O LEU A 36 -7.486 -3.386 3.867 1.00 0.00 O ATOM 576 CB LEU A 36 -5.570 -2.259 1.348 1.00 0.00 C ATOM 577 CG LEU A 36 -4.395 -2.978 2.054 1.00 0.00 C ATOM 578 CD1 LEU A 36 -4.343 -2.727 3.539 1.00 0.00 C ATOM 579 CD2 LEU A 36 -4.468 -4.455 1.799 1.00 0.00 C ATOM 0 H LEU A 36 -7.702 -1.264 0.355 1.00 0.00 H new ATOM 0 HA LEU A 36 -6.964 -3.878 1.475 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.377 -2.281 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.552 -1.213 1.654 1.00 0.00 H new ATOM 0 HG LEU A 36 -3.482 -2.561 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -3.496 -3.261 3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.230 -1.659 3.724 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.266 -3.079 4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -3.637 -4.952 2.300 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.410 -4.845 2.185 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -4.410 -4.642 0.727 1.00 0.00 H new ATOM 591 N LEU A 37 -7.917 -1.258 3.231 1.00 0.00 N ATOM 592 CA LEU A 37 -8.571 -0.784 4.482 1.00 0.00 C ATOM 593 C LEU A 37 -7.594 -0.590 5.681 1.00 0.00 C ATOM 594 O LEU A 37 -7.815 0.270 6.529 1.00 0.00 O ATOM 595 CB LEU A 37 -9.788 -1.671 4.863 1.00 0.00 C ATOM 596 CG LEU A 37 -10.654 -1.193 6.039 1.00 0.00 C ATOM 597 CD1 LEU A 37 -11.282 0.159 5.732 1.00 0.00 C ATOM 598 CD2 LEU A 37 -11.732 -2.215 6.355 1.00 0.00 C ATOM 0 H LEU A 37 -7.798 -0.513 2.544 1.00 0.00 H new ATOM 0 HA LEU A 37 -8.940 0.216 4.254 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.428 -1.764 3.986 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.420 -2.670 5.096 1.00 0.00 H new ATOM 0 HG LEU A 37 -10.011 -1.083 6.912 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.891 0.478 6.578 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -10.496 0.893 5.553 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -11.909 0.076 4.845 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.336 -1.860 7.190 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.368 -2.355 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.267 -3.164 6.621 1.00 0.00 H new ATOM 610 N LEU A 38 -6.522 -1.381 5.742 1.00 0.00 N ATOM 611 CA LEU A 38 -5.502 -1.220 6.814 1.00 0.00 C ATOM 612 C LEU A 38 -4.613 -0.038 6.525 1.00 0.00 C ATOM 613 O LEU A 38 -3.900 0.423 7.397 1.00 0.00 O ATOM 614 CB LEU A 38 -4.584 -2.468 7.014 1.00 0.00 C ATOM 615 CG LEU A 38 -5.077 -3.664 7.846 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.165 -3.321 9.318 1.00 0.00 C ATOM 617 CD2 LEU A 38 -6.391 -4.197 7.340 1.00 0.00 C ATOM 0 H LEU A 38 -6.327 -2.132 5.080 1.00 0.00 H new ATOM 0 HA LEU A 38 -6.077 -1.077 7.729 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.331 -2.846 6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.657 -2.118 7.468 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.335 -4.454 7.730 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.517 -4.190 9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.180 -3.031 9.684 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -5.862 -2.495 9.458 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.703 -5.041 7.956 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.146 -3.412 7.391 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -6.277 -4.525 6.307 1.00 0.00 H new ATOM 629 N VAL A 39 -4.639 0.443 5.302 1.00 0.00 N ATOM 630 CA VAL A 39 -3.797 1.545 4.926 1.00 0.00 C ATOM 631 C VAL A 39 -4.622 2.760 4.560 1.00 0.00 C ATOM 632 O VAL A 39 -5.699 2.644 3.983 1.00 0.00 O ATOM 633 CB VAL A 39 -2.776 1.191 3.785 1.00 0.00 C ATOM 634 CG1 VAL A 39 -1.877 0.053 4.214 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.459 0.852 2.460 1.00 0.00 C ATOM 0 H VAL A 39 -5.235 0.086 4.555 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.198 1.781 5.805 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.177 2.085 3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.176 -0.179 3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.323 0.343 5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.483 -0.827 4.433 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -2.703 0.616 1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.114 -0.008 2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.048 1.706 2.125 1.00 0.00 H new ATOM 645 N ASP A 40 -4.141 3.897 4.948 1.00 0.00 N ATOM 646 CA ASP A 40 -4.761 5.156 4.630 1.00 0.00 C ATOM 647 C ASP A 40 -3.930 5.815 3.584 1.00 0.00 C ATOM 648 O ASP A 40 -2.790 6.228 3.841 1.00 0.00 O ATOM 649 CB ASP A 40 -4.862 6.067 5.869 1.00 0.00 C ATOM 650 CG ASP A 40 -5.488 7.430 5.579 1.00 0.00 C ATOM 651 OD1 ASP A 40 -6.631 7.478 5.092 1.00 0.00 O ATOM 652 OD2 ASP A 40 -4.895 8.474 5.935 1.00 0.00 O ATOM 0 H ASP A 40 -3.291 3.985 5.505 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.777 4.982 4.275 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -5.452 5.561 6.634 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -3.864 6.216 6.282 1.00 0.00 H new ATOM 657 N THR A 41 -4.442 5.843 2.414 1.00 0.00 N ATOM 658 CA THR A 41 -3.788 6.454 1.321 1.00 0.00 C ATOM 659 C THR A 41 -4.344 7.855 1.147 1.00 0.00 C ATOM 660 O THR A 41 -5.425 8.161 1.667 1.00 0.00 O ATOM 661 CB THR A 41 -4.007 5.612 0.043 1.00 0.00 C ATOM 662 OG1 THR A 41 -5.397 5.298 -0.099 1.00 0.00 O ATOM 663 CG2 THR A 41 -3.198 4.328 0.098 1.00 0.00 C ATOM 0 H THR A 41 -5.347 5.433 2.183 1.00 0.00 H new ATOM 0 HA THR A 41 -2.715 6.513 1.506 1.00 0.00 H new ATOM 0 HB THR A 41 -3.674 6.196 -0.815 1.00 0.00 H new ATOM 0 HG1 THR A 41 -5.673 5.448 -1.027 1.00 0.00 H new ATOM 0 HG21 THR A 41 -3.368 3.752 -0.812 1.00 0.00 H new ATOM 0 HG22 THR A 41 -2.138 4.569 0.182 1.00 0.00 H new ATOM 0 HG23 THR A 41 -3.506 3.740 0.963 1.00 0.00 H new ATOM 671 N PRO A 42 -3.624 8.749 0.488 1.00 0.00 N ATOM 672 CA PRO A 42 -4.129 10.066 0.226 1.00 0.00 C ATOM 673 C PRO A 42 -5.207 10.040 -0.858 1.00 0.00 C ATOM 674 O PRO A 42 -4.914 10.100 -2.041 1.00 0.00 O ATOM 675 CB PRO A 42 -2.897 10.860 -0.226 1.00 0.00 C ATOM 676 CG PRO A 42 -1.958 9.831 -0.759 1.00 0.00 C ATOM 677 CD PRO A 42 -2.250 8.562 -0.015 1.00 0.00 C ATOM 0 HA PRO A 42 -4.608 10.510 1.099 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -3.157 11.593 -0.990 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.453 11.409 0.604 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -2.101 9.694 -1.831 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -0.922 10.137 -0.612 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -2.179 7.692 -0.668 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.544 8.407 0.801 1.00 0.00 H new ATOM 685 N SER A 43 -6.440 9.839 -0.446 1.00 0.00 N ATOM 686 CA SER A 43 -7.578 9.891 -1.348 1.00 0.00 C ATOM 687 C SER A 43 -8.073 11.315 -1.443 1.00 0.00 C ATOM 688 O SER A 43 -8.997 11.632 -2.191 1.00 0.00 O ATOM 689 CB SER A 43 -8.692 8.994 -0.834 1.00 0.00 C ATOM 690 OG SER A 43 -8.280 7.640 -0.788 1.00 0.00 O ATOM 0 H SER A 43 -6.685 9.635 0.523 1.00 0.00 H new ATOM 0 HA SER A 43 -7.272 9.542 -2.335 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.994 9.319 0.162 1.00 0.00 H new ATOM 0 HB3 SER A 43 -9.566 9.089 -1.479 1.00 0.00 H new ATOM 0 HG SER A 43 -9.015 7.086 -0.453 1.00 0.00 H new ATOM 696 N THR A 44 -7.457 12.146 -0.675 1.00 0.00 N ATOM 697 CA THR A 44 -7.761 13.513 -0.594 1.00 0.00 C ATOM 698 C THR A 44 -6.783 14.332 -1.440 1.00 0.00 C ATOM 699 O THR A 44 -5.667 13.877 -1.731 1.00 0.00 O ATOM 700 CB THR A 44 -7.698 13.918 0.880 1.00 0.00 C ATOM 701 OG1 THR A 44 -6.668 13.122 1.528 1.00 0.00 O ATOM 702 CG2 THR A 44 -9.035 13.671 1.563 1.00 0.00 C ATOM 0 H THR A 44 -6.692 11.866 -0.061 1.00 0.00 H new ATOM 0 HA THR A 44 -8.759 13.707 -0.987 1.00 0.00 H new ATOM 0 HB THR A 44 -7.467 14.981 0.955 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.611 13.369 2.475 1.00 0.00 H new ATOM 0 HG21 THR A 44 -8.968 13.966 2.610 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.810 14.258 1.069 1.00 0.00 H new ATOM 0 HG23 THR A 44 -9.286 12.612 1.499 1.00 0.00 H new ATOM 710 N LYS A 45 -7.246 15.499 -1.855 1.00 0.00 N ATOM 711 CA LYS A 45 -6.520 16.494 -2.645 1.00 0.00 C ATOM 712 C LYS A 45 -5.738 15.962 -3.847 1.00 0.00 C ATOM 713 O LYS A 45 -4.556 16.309 -4.046 1.00 0.00 O ATOM 714 CB LYS A 45 -5.686 17.482 -1.794 1.00 0.00 C ATOM 715 CG LYS A 45 -4.552 16.878 -0.975 1.00 0.00 C ATOM 716 CD LYS A 45 -3.737 17.977 -0.340 1.00 0.00 C ATOM 717 CE LYS A 45 -2.562 17.442 0.453 1.00 0.00 C ATOM 718 NZ LYS A 45 -1.755 18.542 1.023 1.00 0.00 N ATOM 0 H LYS A 45 -8.196 15.801 -1.639 1.00 0.00 H new ATOM 0 HA LYS A 45 -7.334 17.066 -3.091 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -5.264 18.235 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -6.361 18.001 -1.113 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -4.957 16.222 -0.205 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -3.917 16.265 -1.614 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -3.372 18.649 -1.116 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -4.377 18.566 0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -2.924 16.800 1.256 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -1.936 16.825 -0.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -0.958 18.145 1.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -1.391 19.140 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -2.348 19.116 1.656 1.00 0.00 H new ATOM 732 N HIS A 46 -6.368 15.121 -4.646 1.00 0.00 N ATOM 733 CA HIS A 46 -5.742 14.724 -5.895 1.00 0.00 C ATOM 734 C HIS A 46 -5.730 15.938 -6.838 1.00 0.00 C ATOM 735 O HIS A 46 -4.662 16.346 -7.285 1.00 0.00 O ATOM 736 CB HIS A 46 -6.359 13.460 -6.545 1.00 0.00 C ATOM 737 CG HIS A 46 -6.153 12.202 -5.773 1.00 0.00 C ATOM 738 ND1 HIS A 46 -7.054 11.165 -5.779 1.00 0.00 N ATOM 739 CD2 HIS A 46 -5.124 11.793 -5.003 1.00 0.00 C ATOM 740 CE1 HIS A 46 -6.591 10.179 -5.050 1.00 0.00 C ATOM 741 NE2 HIS A 46 -5.422 10.532 -4.566 1.00 0.00 N ATOM 0 H HIS A 46 -7.283 14.710 -4.463 1.00 0.00 H new ATOM 0 HA HIS A 46 -4.719 14.416 -5.680 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -7.429 13.620 -6.675 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -5.932 13.334 -7.540 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -4.231 12.356 -4.774 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -7.087 9.235 -4.877 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -4.832 9.959 -3.962 1.00 0.00 H new ATOM 750 N PRO A 47 -6.905 16.556 -7.158 1.00 0.00 N ATOM 751 CA PRO A 47 -6.930 17.838 -7.821 1.00 0.00 C ATOM 752 C PRO A 47 -7.026 18.944 -6.751 1.00 0.00 C ATOM 753 O PRO A 47 -7.110 18.631 -5.539 1.00 0.00 O ATOM 754 CB PRO A 47 -8.221 17.762 -8.632 1.00 0.00 C ATOM 755 CG PRO A 47 -9.153 16.983 -7.775 1.00 0.00 C ATOM 756 CD PRO A 47 -8.299 16.050 -6.951 1.00 0.00 C ATOM 0 HA PRO A 47 -6.054 18.055 -8.433 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.615 18.756 -8.846 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.059 17.270 -9.591 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -9.735 17.645 -7.133 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.863 16.423 -8.383 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -8.581 16.076 -5.898 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -8.402 15.017 -7.283 1.00 0.00 H new ATOM 764 N LYS A 48 -6.989 20.209 -7.168 1.00 0.00 N ATOM 765 CA LYS A 48 -7.149 21.351 -6.243 1.00 0.00 C ATOM 766 C LYS A 48 -5.981 21.385 -5.208 1.00 0.00 C ATOM 767 O LYS A 48 -6.113 21.890 -4.101 1.00 0.00 O ATOM 768 CB LYS A 48 -8.579 21.258 -5.589 1.00 0.00 C ATOM 769 CG LYS A 48 -9.005 22.281 -4.501 1.00 0.00 C ATOM 770 CD LYS A 48 -9.160 23.726 -4.989 1.00 0.00 C ATOM 771 CE LYS A 48 -7.834 24.446 -5.168 1.00 0.00 C ATOM 772 NZ LYS A 48 -8.026 25.869 -5.491 1.00 0.00 N ATOM 0 H LYS A 48 -6.850 20.478 -8.142 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.089 22.301 -6.774 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.309 21.321 -6.396 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -8.671 20.264 -5.152 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.952 21.956 -4.071 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.267 22.262 -3.699 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.696 23.726 -5.938 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -9.772 24.279 -4.277 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -7.245 24.356 -4.255 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -7.264 23.966 -5.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -7.099 26.327 -5.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.566 25.954 -6.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -8.548 26.333 -4.720 1.00 0.00 H new ATOM 786 N LYS A 49 -4.824 20.892 -5.615 1.00 0.00 N ATOM 787 CA LYS A 49 -3.666 20.897 -4.743 1.00 0.00 C ATOM 788 C LYS A 49 -2.897 22.212 -4.955 1.00 0.00 C ATOM 789 O LYS A 49 -2.367 22.791 -4.014 1.00 0.00 O ATOM 790 CB LYS A 49 -2.763 19.667 -4.995 1.00 0.00 C ATOM 791 CG LYS A 49 -1.604 19.536 -4.004 1.00 0.00 C ATOM 792 CD LYS A 49 -0.581 18.435 -4.369 1.00 0.00 C ATOM 793 CE LYS A 49 -1.092 16.977 -4.243 1.00 0.00 C ATOM 794 NZ LYS A 49 -2.097 16.583 -5.266 1.00 0.00 N ATOM 0 H LYS A 49 -4.663 20.486 -6.537 1.00 0.00 H new ATOM 0 HA LYS A 49 -3.994 20.832 -3.705 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -3.373 18.765 -4.947 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -2.359 19.726 -6.006 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -1.085 20.492 -3.940 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -2.009 19.327 -3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -0.250 18.598 -5.395 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.294 18.551 -3.729 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -0.240 16.300 -4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -1.529 16.843 -3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -1.898 15.616 -5.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -3.049 16.618 -4.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -2.047 17.239 -6.072 1.00 0.00 H new ATOM 808 N GLY A 50 -2.844 22.666 -6.207 1.00 0.00 N ATOM 809 CA GLY A 50 -2.240 23.959 -6.525 1.00 0.00 C ATOM 810 C GLY A 50 -0.765 23.882 -6.894 1.00 0.00 C ATOM 811 O GLY A 50 -0.206 24.830 -7.472 1.00 0.00 O ATOM 0 H GLY A 50 -3.210 22.160 -7.014 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.787 24.410 -7.353 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -2.355 24.622 -5.668 1.00 0.00 H new ATOM 815 N VAL A 51 -0.152 22.767 -6.597 1.00 0.00 N ATOM 816 CA VAL A 51 1.274 22.570 -6.822 1.00 0.00 C ATOM 817 C VAL A 51 1.432 21.551 -7.969 1.00 0.00 C ATOM 818 O VAL A 51 0.484 20.825 -8.269 1.00 0.00 O ATOM 819 CB VAL A 51 1.946 22.010 -5.514 1.00 0.00 C ATOM 820 CG1 VAL A 51 3.461 22.085 -5.569 1.00 0.00 C ATOM 821 CG2 VAL A 51 1.429 22.723 -4.275 1.00 0.00 C ATOM 0 H VAL A 51 -0.622 21.959 -6.189 1.00 0.00 H new ATOM 0 HA VAL A 51 1.755 23.513 -7.081 1.00 0.00 H new ATOM 0 HB VAL A 51 1.668 20.958 -5.451 1.00 0.00 H new ATOM 0 HG11 VAL A 51 3.879 21.687 -4.644 1.00 0.00 H new ATOM 0 HG12 VAL A 51 3.824 21.498 -6.413 1.00 0.00 H new ATOM 0 HG13 VAL A 51 3.770 23.123 -5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 51 1.914 22.312 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 51 1.651 23.788 -4.349 1.00 0.00 H new ATOM 0 HG23 VAL A 51 0.351 22.582 -4.197 1.00 0.00 H new ATOM 831 N GLU A 52 2.597 21.497 -8.618 1.00 0.00 N ATOM 832 CA GLU A 52 2.809 20.518 -9.702 1.00 0.00 C ATOM 833 C GLU A 52 3.278 19.198 -9.122 1.00 0.00 C ATOM 834 O GLU A 52 3.409 18.188 -9.823 1.00 0.00 O ATOM 835 CB GLU A 52 3.846 20.993 -10.697 1.00 0.00 C ATOM 836 CG GLU A 52 3.539 22.301 -11.371 1.00 0.00 C ATOM 837 CD GLU A 52 4.546 22.602 -12.433 1.00 0.00 C ATOM 838 OE1 GLU A 52 5.613 23.166 -12.121 1.00 0.00 O ATOM 839 OE2 GLU A 52 4.303 22.255 -13.615 1.00 0.00 O ATOM 0 H GLU A 52 3.395 22.102 -8.423 1.00 0.00 H new ATOM 0 HA GLU A 52 1.856 20.399 -10.217 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.803 21.084 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 52 3.967 20.228 -11.464 1.00 0.00 H new ATOM 0 HG2 GLU A 52 2.542 22.264 -11.810 1.00 0.00 H new ATOM 0 HG3 GLU A 52 3.532 23.103 -10.633 1.00 0.00 H new ATOM 846 N LYS A 53 3.576 19.243 -7.863 1.00 0.00 N ATOM 847 CA LYS A 53 4.005 18.109 -7.110 1.00 0.00 C ATOM 848 C LYS A 53 2.802 17.216 -6.880 1.00 0.00 C ATOM 849 O LYS A 53 1.768 17.675 -6.406 1.00 0.00 O ATOM 850 CB LYS A 53 4.553 18.609 -5.783 1.00 0.00 C ATOM 851 CG LYS A 53 5.162 17.556 -4.870 1.00 0.00 C ATOM 852 CD LYS A 53 5.525 18.161 -3.524 1.00 0.00 C ATOM 853 CE LYS A 53 6.524 19.300 -3.668 1.00 0.00 C ATOM 854 NZ LYS A 53 6.709 20.022 -2.405 1.00 0.00 N ATOM 0 H LYS A 53 3.525 20.100 -7.312 1.00 0.00 H new ATOM 0 HA LYS A 53 4.778 17.546 -7.634 1.00 0.00 H new ATOM 0 HB2 LYS A 53 5.311 19.365 -5.988 1.00 0.00 H new ATOM 0 HB3 LYS A 53 3.746 19.105 -5.244 1.00 0.00 H new ATOM 0 HG2 LYS A 53 4.456 16.737 -4.728 1.00 0.00 H new ATOM 0 HG3 LYS A 53 6.052 17.133 -5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 53 4.623 18.528 -3.035 1.00 0.00 H new ATOM 0 HD3 LYS A 53 5.945 17.389 -2.879 1.00 0.00 H new ATOM 0 HE2 LYS A 53 7.482 18.903 -4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 53 6.178 19.992 -4.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 7.288 20.870 -2.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 5.782 20.305 -2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 7.188 19.404 -1.719 1.00 0.00 H new ATOM 868 N TYR A 54 2.928 15.972 -7.226 1.00 0.00 N ATOM 869 CA TYR A 54 1.844 15.039 -7.062 1.00 0.00 C ATOM 870 C TYR A 54 1.899 14.459 -5.661 1.00 0.00 C ATOM 871 O TYR A 54 0.893 13.977 -5.128 1.00 0.00 O ATOM 872 CB TYR A 54 1.918 13.943 -8.130 1.00 0.00 C ATOM 873 CG TYR A 54 1.940 14.492 -9.545 1.00 0.00 C ATOM 874 CD1 TYR A 54 0.768 14.893 -10.176 1.00 0.00 C ATOM 875 CD2 TYR A 54 3.136 14.624 -10.241 1.00 0.00 C ATOM 876 CE1 TYR A 54 0.791 15.410 -11.459 1.00 0.00 C ATOM 877 CE2 TYR A 54 3.163 15.136 -11.522 1.00 0.00 C ATOM 878 CZ TYR A 54 1.994 15.529 -12.125 1.00 0.00 C ATOM 879 OH TYR A 54 2.028 16.051 -13.406 1.00 0.00 O ATOM 0 H TYR A 54 3.776 15.572 -7.627 1.00 0.00 H new ATOM 0 HA TYR A 54 0.890 15.551 -7.190 1.00 0.00 H new ATOM 0 HB2 TYR A 54 2.813 13.343 -7.965 1.00 0.00 H new ATOM 0 HB3 TYR A 54 1.063 13.277 -8.018 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -0.174 14.800 -9.657 1.00 0.00 H new ATOM 0 HD2 TYR A 54 4.060 14.321 -9.771 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -0.127 15.719 -11.937 1.00 0.00 H new ATOM 0 HE2 TYR A 54 4.101 15.227 -12.049 1.00 0.00 H new ATOM 0 HH TYR A 54 2.953 16.066 -13.729 1.00 0.00 H new ATOM 889 N GLY A 55 3.083 14.538 -5.074 1.00 0.00 N ATOM 890 CA GLY A 55 3.303 14.100 -3.724 1.00 0.00 C ATOM 891 C GLY A 55 3.303 12.599 -3.616 1.00 0.00 C ATOM 892 O GLY A 55 3.919 11.920 -4.451 1.00 0.00 O ATOM 0 H GLY A 55 3.915 14.911 -5.531 1.00 0.00 H new ATOM 0 HA2 GLY A 55 4.256 14.490 -3.366 1.00 0.00 H new ATOM 0 HA3 GLY A 55 2.527 14.511 -3.078 1.00 0.00 H new ATOM 896 N PRO A 56 2.632 12.042 -2.606 1.00 0.00 N ATOM 897 CA PRO A 56 2.540 10.614 -2.444 1.00 0.00 C ATOM 898 C PRO A 56 1.591 9.996 -3.475 1.00 0.00 C ATOM 899 O PRO A 56 0.369 9.908 -3.271 1.00 0.00 O ATOM 900 CB PRO A 56 2.031 10.418 -1.010 1.00 0.00 C ATOM 901 CG PRO A 56 1.380 11.716 -0.629 1.00 0.00 C ATOM 902 CD PRO A 56 1.909 12.781 -1.549 1.00 0.00 C ATOM 0 HA PRO A 56 3.497 10.118 -2.605 1.00 0.00 H new ATOM 0 HB2 PRO A 56 1.321 9.593 -0.956 1.00 0.00 H new ATOM 0 HB3 PRO A 56 2.851 10.178 -0.333 1.00 0.00 H new ATOM 0 HG2 PRO A 56 0.296 11.640 -0.716 1.00 0.00 H new ATOM 0 HG3 PRO A 56 1.600 11.964 0.409 1.00 0.00 H new ATOM 0 HD2 PRO A 56 1.100 13.380 -1.968 1.00 0.00 H new ATOM 0 HD3 PRO A 56 2.572 13.466 -1.021 1.00 0.00 H new ATOM 910 N GLU A 57 2.155 9.617 -4.598 1.00 0.00 N ATOM 911 CA GLU A 57 1.420 9.057 -5.721 1.00 0.00 C ATOM 912 C GLU A 57 1.042 7.602 -5.469 1.00 0.00 C ATOM 913 O GLU A 57 1.443 6.719 -6.211 1.00 0.00 O ATOM 914 CB GLU A 57 2.279 9.138 -6.974 1.00 0.00 C ATOM 915 CG GLU A 57 2.712 10.531 -7.350 1.00 0.00 C ATOM 916 CD GLU A 57 3.602 10.516 -8.548 1.00 0.00 C ATOM 917 OE1 GLU A 57 4.839 10.399 -8.377 1.00 0.00 O ATOM 918 OE2 GLU A 57 3.090 10.573 -9.682 1.00 0.00 O ATOM 0 H GLU A 57 3.159 9.689 -4.765 1.00 0.00 H new ATOM 0 HA GLU A 57 0.503 9.633 -5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 57 3.167 8.522 -6.830 1.00 0.00 H new ATOM 0 HB3 GLU A 57 1.724 8.707 -7.807 1.00 0.00 H new ATOM 0 HG2 GLU A 57 1.834 11.145 -7.554 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.235 10.991 -6.511 1.00 0.00 H new ATOM 925 N ALA A 58 0.250 7.370 -4.437 1.00 0.00 N ATOM 926 CA ALA A 58 -0.145 6.041 -4.035 1.00 0.00 C ATOM 927 C ALA A 58 -0.862 5.307 -5.156 1.00 0.00 C ATOM 928 O ALA A 58 -0.599 4.148 -5.401 1.00 0.00 O ATOM 929 CB ALA A 58 -1.018 6.117 -2.793 1.00 0.00 C ATOM 0 H ALA A 58 -0.138 8.110 -3.852 1.00 0.00 H new ATOM 0 HA ALA A 58 0.756 5.472 -3.803 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.313 5.111 -2.494 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.459 6.587 -1.984 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.908 6.707 -3.010 1.00 0.00 H new ATOM 935 N SER A 59 -1.708 6.023 -5.870 1.00 0.00 N ATOM 936 CA SER A 59 -2.504 5.442 -6.921 1.00 0.00 C ATOM 937 C SER A 59 -1.611 4.952 -8.073 1.00 0.00 C ATOM 938 O SER A 59 -1.757 3.821 -8.542 1.00 0.00 O ATOM 939 CB SER A 59 -3.545 6.466 -7.409 1.00 0.00 C ATOM 940 OG SER A 59 -4.457 5.900 -8.339 1.00 0.00 O ATOM 0 H SER A 59 -1.859 7.023 -5.734 1.00 0.00 H new ATOM 0 HA SER A 59 -3.034 4.573 -6.531 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.096 6.857 -6.554 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.033 7.310 -7.872 1.00 0.00 H new ATOM 0 HG SER A 59 -5.101 6.582 -8.622 1.00 0.00 H new ATOM 946 N ALA A 60 -0.662 5.784 -8.485 1.00 0.00 N ATOM 947 CA ALA A 60 0.228 5.438 -9.584 1.00 0.00 C ATOM 948 C ALA A 60 1.262 4.407 -9.150 1.00 0.00 C ATOM 949 O ALA A 60 1.679 3.559 -9.943 1.00 0.00 O ATOM 950 CB ALA A 60 0.912 6.682 -10.132 1.00 0.00 C ATOM 0 H ALA A 60 -0.490 6.702 -8.075 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.375 4.996 -10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 60 1.573 6.402 -10.952 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.159 7.381 -10.495 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.495 7.155 -9.342 1.00 0.00 H new ATOM 956 N PHE A 61 1.647 4.476 -7.890 1.00 0.00 N ATOM 957 CA PHE A 61 2.641 3.581 -7.305 1.00 0.00 C ATOM 958 C PHE A 61 2.096 2.152 -7.291 1.00 0.00 C ATOM 959 O PHE A 61 2.752 1.224 -7.796 1.00 0.00 O ATOM 960 CB PHE A 61 2.966 4.074 -5.893 1.00 0.00 C ATOM 961 CG PHE A 61 4.180 3.485 -5.231 1.00 0.00 C ATOM 962 CD1 PHE A 61 5.440 3.651 -5.780 1.00 0.00 C ATOM 963 CD2 PHE A 61 4.066 2.827 -4.025 1.00 0.00 C ATOM 964 CE1 PHE A 61 6.559 3.161 -5.137 1.00 0.00 C ATOM 965 CE2 PHE A 61 5.177 2.330 -3.381 1.00 0.00 C ATOM 966 CZ PHE A 61 6.427 2.498 -3.935 1.00 0.00 C ATOM 0 H PHE A 61 1.277 5.162 -7.232 1.00 0.00 H new ATOM 0 HA PHE A 61 3.558 3.580 -7.895 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.092 5.156 -5.932 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.103 3.876 -5.257 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.549 4.169 -6.721 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.091 2.699 -3.579 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.537 3.297 -5.575 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.068 1.808 -2.442 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.300 2.112 -3.430 1.00 0.00 H new ATOM 976 N THR A 62 0.891 1.992 -6.744 1.00 0.00 N ATOM 977 CA THR A 62 0.189 0.722 -6.736 1.00 0.00 C ATOM 978 C THR A 62 0.005 0.222 -8.179 1.00 0.00 C ATOM 979 O THR A 62 0.398 -0.903 -8.511 1.00 0.00 O ATOM 980 CB THR A 62 -1.201 0.899 -6.058 1.00 0.00 C ATOM 981 OG1 THR A 62 -1.025 1.367 -4.718 1.00 0.00 O ATOM 982 CG2 THR A 62 -2.000 -0.399 -6.038 1.00 0.00 C ATOM 0 H THR A 62 0.377 2.749 -6.293 1.00 0.00 H new ATOM 0 HA THR A 62 0.772 -0.010 -6.176 1.00 0.00 H new ATOM 0 HB THR A 62 -1.762 1.627 -6.645 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.885 1.345 -4.248 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.962 -0.227 -5.556 1.00 0.00 H new ATOM 0 HG22 THR A 62 -2.163 -0.742 -7.060 1.00 0.00 H new ATOM 0 HG23 THR A 62 -1.447 -1.158 -5.484 1.00 0.00 H new ATOM 990 N LYS A 63 -0.527 1.106 -9.028 1.00 0.00 N ATOM 991 CA LYS A 63 -0.805 0.828 -10.436 1.00 0.00 C ATOM 992 C LYS A 63 0.412 0.256 -11.170 1.00 0.00 C ATOM 993 O LYS A 63 0.355 -0.847 -11.707 1.00 0.00 O ATOM 994 CB LYS A 63 -1.275 2.122 -11.120 1.00 0.00 C ATOM 995 CG LYS A 63 -1.412 2.058 -12.631 1.00 0.00 C ATOM 996 CD LYS A 63 -1.792 3.416 -13.199 1.00 0.00 C ATOM 997 CE LYS A 63 -1.538 3.502 -14.701 1.00 0.00 C ATOM 998 NZ LYS A 63 -2.194 2.423 -15.463 1.00 0.00 N ATOM 0 H LYS A 63 -0.781 2.053 -8.748 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.587 0.070 -10.481 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -2.240 2.404 -10.698 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.573 2.918 -10.871 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.472 1.725 -13.072 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.169 1.322 -12.901 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.846 3.610 -12.998 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.222 4.193 -12.690 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -1.892 4.465 -15.068 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -0.464 3.467 -14.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -2.656 2.823 -16.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -1.482 1.724 -15.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -2.907 1.959 -14.864 1.00 0.00 H new ATOM 1012 N LYS A 64 1.508 0.984 -11.148 1.00 0.00 N ATOM 1013 CA LYS A 64 2.685 0.592 -11.899 1.00 0.00 C ATOM 1014 C LYS A 64 3.281 -0.732 -11.451 1.00 0.00 C ATOM 1015 O LYS A 64 3.636 -1.567 -12.292 1.00 0.00 O ATOM 1016 CB LYS A 64 3.733 1.707 -11.937 1.00 0.00 C ATOM 1017 CG LYS A 64 3.286 2.921 -12.744 1.00 0.00 C ATOM 1018 CD LYS A 64 4.337 4.026 -12.776 1.00 0.00 C ATOM 1019 CE LYS A 64 4.544 4.665 -11.411 1.00 0.00 C ATOM 1020 NZ LYS A 64 5.522 5.771 -11.471 1.00 0.00 N ATOM 0 H LYS A 64 1.610 1.850 -10.619 1.00 0.00 H new ATOM 0 HA LYS A 64 2.341 0.427 -12.920 1.00 0.00 H new ATOM 0 HB2 LYS A 64 3.960 2.019 -10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.657 1.315 -12.363 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.060 2.611 -13.764 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.363 3.315 -12.319 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.283 3.615 -13.130 1.00 0.00 H new ATOM 0 HD3 LYS A 64 4.035 4.791 -13.491 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.592 5.040 -11.036 1.00 0.00 H new ATOM 0 HE3 LYS A 64 4.890 3.911 -10.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 5.638 6.183 -10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 6.437 5.407 -11.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.180 6.502 -12.127 1.00 0.00 H new ATOM 1034 N MET A 65 3.337 -0.968 -10.156 1.00 0.00 N ATOM 1035 CA MET A 65 3.946 -2.202 -9.684 1.00 0.00 C ATOM 1036 C MET A 65 3.072 -3.412 -9.967 1.00 0.00 C ATOM 1037 O MET A 65 3.580 -4.487 -10.286 1.00 0.00 O ATOM 1038 CB MET A 65 4.364 -2.146 -8.209 1.00 0.00 C ATOM 1039 CG MET A 65 3.241 -2.033 -7.195 1.00 0.00 C ATOM 1040 SD MET A 65 3.858 -2.050 -5.498 1.00 0.00 S ATOM 1041 CE MET A 65 4.895 -0.593 -5.497 1.00 0.00 C ATOM 0 H MET A 65 2.982 -0.347 -9.429 1.00 0.00 H new ATOM 0 HA MET A 65 4.865 -2.315 -10.258 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.940 -3.043 -7.983 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.033 -1.296 -8.075 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.686 -1.111 -7.370 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.542 -2.857 -7.335 1.00 0.00 H new ATOM 0 HE1 MET A 65 5.088 -0.285 -4.470 1.00 0.00 H new ATOM 0 HE2 MET A 65 5.840 -0.818 -5.992 1.00 0.00 H new ATOM 0 HE3 MET A 65 4.390 0.213 -6.029 1.00 0.00 H new ATOM 1051 N VAL A 66 1.766 -3.241 -9.892 1.00 0.00 N ATOM 1052 CA VAL A 66 0.870 -4.354 -10.155 1.00 0.00 C ATOM 1053 C VAL A 66 0.720 -4.630 -11.660 1.00 0.00 C ATOM 1054 O VAL A 66 0.538 -5.770 -12.060 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.529 -4.228 -9.480 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.414 -4.152 -7.977 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.304 -3.057 -10.008 1.00 0.00 C ATOM 0 H VAL A 66 1.307 -2.361 -9.656 1.00 0.00 H new ATOM 0 HA VAL A 66 1.356 -5.210 -9.687 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.081 -5.133 -9.734 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.409 -4.065 -7.540 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.069 -5.055 -7.603 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.181 -3.281 -7.701 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.272 -3.007 -9.510 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.750 -2.138 -9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.454 -3.174 -11.081 1.00 0.00 H new ATOM 1067 N GLU A 67 0.810 -3.601 -12.500 1.00 0.00 N ATOM 1068 CA GLU A 67 0.708 -3.821 -13.941 1.00 0.00 C ATOM 1069 C GLU A 67 1.936 -4.528 -14.472 1.00 0.00 C ATOM 1070 O GLU A 67 1.851 -5.333 -15.393 1.00 0.00 O ATOM 1071 CB GLU A 67 0.488 -2.541 -14.726 1.00 0.00 C ATOM 1072 CG GLU A 67 -0.830 -1.861 -14.471 1.00 0.00 C ATOM 1073 CD GLU A 67 -1.070 -0.723 -15.421 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -0.453 0.351 -15.267 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -1.886 -0.869 -16.348 1.00 0.00 O ATOM 0 H GLU A 67 0.950 -2.631 -12.218 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.171 -4.450 -14.082 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.292 -1.844 -14.489 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.564 -2.766 -15.790 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -1.637 -2.588 -14.565 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -0.854 -1.489 -13.447 1.00 0.00 H new ATOM 1082 N ASN A 68 3.078 -4.224 -13.888 1.00 0.00 N ATOM 1083 CA ASN A 68 4.333 -4.851 -14.303 1.00 0.00 C ATOM 1084 C ASN A 68 4.484 -6.235 -13.712 1.00 0.00 C ATOM 1085 O ASN A 68 5.306 -7.032 -14.173 1.00 0.00 O ATOM 1086 CB ASN A 68 5.551 -3.986 -13.942 1.00 0.00 C ATOM 1087 CG ASN A 68 5.760 -2.800 -14.868 1.00 0.00 C ATOM 1088 OD1 ASN A 68 6.457 -2.904 -15.879 1.00 0.00 O ATOM 1089 ND2 ASN A 68 5.208 -1.668 -14.533 1.00 0.00 N ATOM 0 H ASN A 68 3.171 -3.551 -13.127 1.00 0.00 H new ATOM 0 HA ASN A 68 4.292 -4.942 -15.388 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.436 -3.622 -12.921 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.445 -4.610 -13.959 1.00 0.00 H new ATOM 0 HD21 ASN A 68 5.348 -0.841 -15.113 1.00 0.00 H new ATOM 0 HD22 ASN A 68 4.636 -1.609 -13.691 1.00 0.00 H new ATOM 1096 N ALA A 69 3.685 -6.526 -12.712 1.00 0.00 N ATOM 1097 CA ALA A 69 3.738 -7.789 -12.029 1.00 0.00 C ATOM 1098 C ALA A 69 3.238 -8.909 -12.904 1.00 0.00 C ATOM 1099 O ALA A 69 2.239 -8.766 -13.616 1.00 0.00 O ATOM 1100 CB ALA A 69 2.935 -7.733 -10.750 1.00 0.00 C ATOM 0 H ALA A 69 2.977 -5.887 -12.350 1.00 0.00 H new ATOM 0 HA ALA A 69 4.781 -7.989 -11.786 1.00 0.00 H new ATOM 0 HB1 ALA A 69 2.986 -8.698 -10.246 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.343 -6.961 -10.098 1.00 0.00 H new ATOM 0 HB3 ALA A 69 1.896 -7.500 -10.983 1.00 0.00 H new ATOM 1106 N LYS A 70 3.955 -10.007 -12.879 1.00 0.00 N ATOM 1107 CA LYS A 70 3.562 -11.190 -13.593 1.00 0.00 C ATOM 1108 C LYS A 70 2.364 -11.829 -12.930 1.00 0.00 C ATOM 1109 O LYS A 70 1.350 -12.094 -13.572 1.00 0.00 O ATOM 1110 CB LYS A 70 4.724 -12.179 -13.685 1.00 0.00 C ATOM 1111 CG LYS A 70 5.806 -11.809 -14.697 1.00 0.00 C ATOM 1112 CD LYS A 70 5.259 -11.771 -16.134 1.00 0.00 C ATOM 1113 CE LYS A 70 4.643 -13.109 -16.557 1.00 0.00 C ATOM 1114 NZ LYS A 70 4.141 -13.074 -17.945 1.00 0.00 N ATOM 0 H LYS A 70 4.828 -10.102 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 70 3.283 -10.905 -14.607 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.184 -12.269 -12.701 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.327 -13.161 -13.943 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.224 -10.835 -14.442 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.621 -12.531 -14.638 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.507 -10.986 -16.214 1.00 0.00 H new ATOM 0 HD3 LYS A 70 6.065 -11.511 -16.820 1.00 0.00 H new ATOM 0 HE2 LYS A 70 5.389 -13.898 -16.461 1.00 0.00 H new ATOM 0 HE3 LYS A 70 3.825 -13.361 -15.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 3.733 -13.999 -18.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 3.410 -12.339 -18.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 4.926 -12.860 -18.593 1.00 0.00 H new ATOM 1128 N LYS A 71 2.466 -12.057 -11.658 1.00 0.00 N ATOM 1129 CA LYS A 71 1.382 -12.655 -10.919 1.00 0.00 C ATOM 1130 C LYS A 71 0.870 -11.684 -9.872 1.00 0.00 C ATOM 1131 O LYS A 71 1.650 -11.084 -9.144 1.00 0.00 O ATOM 1132 CB LYS A 71 1.826 -13.979 -10.256 1.00 0.00 C ATOM 1133 CG LYS A 71 3.026 -13.830 -9.333 1.00 0.00 C ATOM 1134 CD LYS A 71 3.376 -15.120 -8.625 1.00 0.00 C ATOM 1135 CE LYS A 71 4.651 -14.971 -7.799 1.00 0.00 C ATOM 1136 NZ LYS A 71 5.842 -14.680 -8.636 1.00 0.00 N ATOM 0 H LYS A 71 3.292 -11.839 -11.101 1.00 0.00 H new ATOM 0 HA LYS A 71 0.576 -12.883 -11.616 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.991 -14.388 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.066 -14.702 -11.035 1.00 0.00 H new ATOM 0 HG2 LYS A 71 3.886 -13.492 -9.912 1.00 0.00 H new ATOM 0 HG3 LYS A 71 2.817 -13.058 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 71 2.552 -15.416 -7.976 1.00 0.00 H new ATOM 0 HD3 LYS A 71 3.506 -15.916 -9.358 1.00 0.00 H new ATOM 0 HE2 LYS A 71 4.517 -14.170 -7.072 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.823 -15.887 -7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 6.697 -14.706 -8.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 5.920 -15.394 -9.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 5.744 -13.737 -9.063 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.400 -11.473 -9.843 1.00 0.00 N ATOM 1151 CA ILE A 72 -0.995 -10.681 -8.812 1.00 0.00 C ATOM 1152 C ILE A 72 -1.814 -11.589 -7.953 1.00 0.00 C ATOM 1153 O ILE A 72 -2.565 -12.430 -8.464 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.878 -9.540 -9.362 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.049 -8.662 -10.285 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.482 -8.712 -8.214 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.766 -7.428 -10.758 1.00 0.00 C ATOM 0 H ILE A 72 -1.058 -11.842 -10.530 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.198 -10.202 -8.243 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.705 -9.970 -9.927 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.138 -8.364 -9.766 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.745 -9.248 -11.152 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.100 -7.914 -8.627 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.095 -9.357 -7.584 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.680 -8.278 -7.617 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.109 -6.854 -11.412 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.663 -7.716 -11.307 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.046 -6.818 -9.899 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.650 -11.468 -6.679 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.362 -12.292 -5.763 1.00 0.00 C ATOM 1171 C GLU A 73 -3.032 -11.403 -4.752 1.00 0.00 C ATOM 1172 O GLU A 73 -2.452 -10.398 -4.326 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.405 -13.197 -5.009 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.445 -14.002 -5.858 1.00 0.00 C ATOM 1175 CD GLU A 73 0.365 -14.939 -5.014 1.00 0.00 C ATOM 1176 OE1 GLU A 73 1.171 -14.474 -4.188 1.00 0.00 O ATOM 1177 OE2 GLU A 73 0.212 -16.171 -5.146 1.00 0.00 O ATOM 0 H GLU A 73 -1.019 -10.795 -6.244 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.082 -12.895 -6.315 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.824 -12.584 -4.320 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.991 -13.888 -4.404 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.002 -14.569 -6.604 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.219 -13.329 -6.399 1.00 0.00 H new ATOM 1184 N VAL A 74 -4.221 -11.740 -4.378 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.911 -11.026 -3.341 1.00 0.00 C ATOM 1186 C VAL A 74 -5.067 -11.961 -2.139 1.00 0.00 C ATOM 1187 O VAL A 74 -5.560 -13.076 -2.273 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.287 -10.442 -3.824 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -6.081 -9.468 -4.968 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -7.246 -11.528 -4.262 1.00 0.00 C ATOM 0 H VAL A 74 -4.747 -12.517 -4.779 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.323 -10.155 -3.052 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.725 -9.924 -2.971 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.045 -9.074 -5.289 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.446 -8.647 -4.637 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.604 -9.982 -5.802 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.183 -11.076 -4.587 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.808 -12.089 -5.087 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.439 -12.202 -3.427 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.579 -11.554 -1.002 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.590 -12.410 0.163 1.00 0.00 C ATOM 1202 C GLU A 75 -5.702 -12.000 1.134 1.00 0.00 C ATOM 1203 O GLU A 75 -5.648 -10.923 1.760 1.00 0.00 O ATOM 1204 CB GLU A 75 -3.200 -12.410 0.814 1.00 0.00 C ATOM 1205 CG GLU A 75 -3.014 -13.403 1.942 1.00 0.00 C ATOM 1206 CD GLU A 75 -1.599 -13.411 2.493 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -1.182 -12.426 3.153 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -0.887 -14.396 2.295 1.00 0.00 O ATOM 0 H GLU A 75 -4.166 -10.634 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.813 -13.434 -0.137 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.456 -12.616 0.044 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.995 -11.410 1.195 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.711 -13.167 2.746 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -3.266 -14.402 1.586 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.717 -12.854 1.229 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.905 -12.594 2.037 1.00 0.00 C ATOM 1217 C PHE A 76 -7.717 -12.936 3.505 1.00 0.00 C ATOM 1218 O PHE A 76 -7.312 -14.061 3.862 1.00 0.00 O ATOM 1219 CB PHE A 76 -9.145 -13.325 1.500 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.644 -12.804 0.190 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -10.455 -11.686 0.145 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.317 -13.432 -0.988 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.930 -11.206 -1.056 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.793 -12.960 -2.191 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.597 -11.850 -2.225 1.00 0.00 C ATOM 0 H PHE A 76 -6.739 -13.751 0.745 1.00 0.00 H new ATOM 0 HA PHE A 76 -8.064 -11.519 1.959 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.910 -14.384 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -9.945 -13.250 2.237 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.720 -11.182 1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.680 -14.304 -0.970 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -11.560 -10.329 -1.079 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.532 -13.465 -3.109 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.969 -11.481 -3.170 1.00 0.00 H new ATOM 1235 N ASP A 77 -8.037 -11.933 4.293 1.00 0.00 N ATOM 1236 CA ASP A 77 -8.077 -11.847 5.771 1.00 0.00 C ATOM 1237 C ASP A 77 -9.324 -11.130 5.960 1.00 0.00 C ATOM 1238 O ASP A 77 -10.246 -11.358 5.180 1.00 0.00 O ATOM 1239 CB ASP A 77 -6.967 -10.972 6.335 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.757 -11.085 7.845 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -6.779 -12.197 8.383 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -6.567 -10.041 8.503 1.00 0.00 O ATOM 0 H ASP A 77 -8.312 -11.041 3.881 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.978 -12.821 6.250 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.034 -11.228 5.834 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -7.185 -9.932 6.091 1.00 0.00 H new ATOM 1247 N LYS A 78 -9.405 -10.322 7.032 1.00 0.00 N ATOM 1248 CA LYS A 78 -10.467 -9.393 7.281 1.00 0.00 C ATOM 1249 C LYS A 78 -11.555 -10.030 7.968 1.00 0.00 C ATOM 1250 O LYS A 78 -12.452 -9.368 8.481 1.00 0.00 O ATOM 1251 CB LYS A 78 -10.936 -8.790 5.986 1.00 0.00 C ATOM 1252 CG LYS A 78 -10.066 -7.734 5.317 1.00 0.00 C ATOM 1253 CD LYS A 78 -8.624 -8.123 5.047 1.00 0.00 C ATOM 1254 CE LYS A 78 -7.930 -7.059 4.239 1.00 0.00 C ATOM 1255 NZ LYS A 78 -7.995 -5.755 4.908 1.00 0.00 N ATOM 0 H LYS A 78 -8.694 -10.315 7.763 1.00 0.00 H new ATOM 0 HA LYS A 78 -10.089 -8.597 7.922 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -11.076 -9.603 5.274 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -11.917 -8.348 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.529 -7.459 4.369 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.068 -6.842 5.943 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -8.099 -8.271 5.991 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -8.592 -9.072 4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.888 -7.339 4.084 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -8.391 -6.988 3.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -7.553 -5.033 4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -8.989 -5.502 5.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -7.489 -5.805 5.815 1.00 0.00 H new ATOM 1269 N GLY A 79 -11.496 -11.310 7.996 1.00 0.00 N ATOM 1270 CA GLY A 79 -12.621 -12.063 8.543 1.00 0.00 C ATOM 1271 C GLY A 79 -13.761 -12.133 7.549 1.00 0.00 C ATOM 1272 O GLY A 79 -14.372 -13.190 7.342 1.00 0.00 O ATOM 0 H GLY A 79 -10.712 -11.870 7.661 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.297 -13.071 8.802 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -12.965 -11.592 9.464 1.00 0.00 H new ATOM 1276 N GLN A 80 -14.058 -11.002 6.954 1.00 0.00 N ATOM 1277 CA GLN A 80 -15.042 -10.905 5.925 1.00 0.00 C ATOM 1278 C GLN A 80 -14.307 -11.120 4.616 1.00 0.00 C ATOM 1279 O GLN A 80 -13.171 -11.583 4.613 1.00 0.00 O ATOM 1280 CB GLN A 80 -15.671 -9.508 5.900 1.00 0.00 C ATOM 1281 CG GLN A 80 -16.044 -8.951 7.251 1.00 0.00 C ATOM 1282 CD GLN A 80 -16.663 -7.558 7.176 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -17.459 -7.175 8.038 1.00 0.00 O ATOM 1284 NE2 GLN A 80 -16.343 -6.806 6.137 1.00 0.00 N ATOM 0 H GLN A 80 -13.610 -10.114 7.182 1.00 0.00 H new ATOM 0 HA GLN A 80 -15.835 -11.634 6.090 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.974 -8.821 5.421 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -16.565 -9.540 5.278 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -16.747 -9.629 7.735 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.154 -8.913 7.880 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.682 -7.152 5.442 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -16.757 -5.880 6.031 1.00 0.00 H new ATOM 1293 N ARG A 81 -14.917 -10.801 3.533 1.00 0.00 N ATOM 1294 CA ARG A 81 -14.236 -10.911 2.275 1.00 0.00 C ATOM 1295 C ARG A 81 -14.368 -9.615 1.466 1.00 0.00 C ATOM 1296 O ARG A 81 -13.533 -9.313 0.609 1.00 0.00 O ATOM 1297 CB ARG A 81 -14.712 -12.153 1.510 1.00 0.00 C ATOM 1298 CG ARG A 81 -13.949 -12.426 0.244 1.00 0.00 C ATOM 1299 CD ARG A 81 -14.227 -13.818 -0.276 1.00 0.00 C ATOM 1300 NE ARG A 81 -15.637 -14.012 -0.608 1.00 0.00 N ATOM 1301 CZ ARG A 81 -16.193 -15.155 -1.020 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -15.473 -16.280 -1.112 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -17.477 -15.172 -1.332 1.00 0.00 N ATOM 0 H ARG A 81 -15.878 -10.463 3.481 1.00 0.00 H new ATOM 0 HA ARG A 81 -13.170 -11.049 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -14.632 -13.022 2.164 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -15.768 -12.034 1.266 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -14.222 -11.691 -0.513 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -12.881 -12.311 0.429 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -13.618 -14.001 -1.161 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.928 -14.551 0.474 1.00 0.00 H new ATOM 0 HE ARG A 81 -16.251 -13.203 -0.517 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -14.483 -16.274 -0.866 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -15.914 -17.143 -1.428 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -18.031 -14.319 -1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.914 -16.038 -1.648 1.00 0.00 H new ATOM 1317 N THR A 82 -15.383 -8.828 1.770 1.00 0.00 N ATOM 1318 CA THR A 82 -15.627 -7.599 1.073 1.00 0.00 C ATOM 1319 C THR A 82 -15.973 -6.478 2.043 1.00 0.00 C ATOM 1320 O THR A 82 -16.399 -6.722 3.175 1.00 0.00 O ATOM 1321 CB THR A 82 -16.793 -7.743 0.042 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.936 -8.338 0.668 1.00 0.00 O ATOM 1323 CG2 THR A 82 -16.390 -8.578 -1.169 1.00 0.00 C ATOM 0 H THR A 82 -16.056 -9.031 2.509 1.00 0.00 H new ATOM 0 HA THR A 82 -14.707 -7.355 0.542 1.00 0.00 H new ATOM 0 HB THR A 82 -17.038 -6.740 -0.307 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.661 -8.422 0.014 1.00 0.00 H new ATOM 0 HG21 THR A 82 -17.232 -8.650 -1.857 1.00 0.00 H new ATOM 0 HG22 THR A 82 -15.548 -8.104 -1.674 1.00 0.00 H new ATOM 0 HG23 THR A 82 -16.101 -9.577 -0.842 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.727 -5.279 1.592 1.00 0.00 N ATOM 1332 CA ASP A 83 -16.110 -4.044 2.238 1.00 0.00 C ATOM 1333 C ASP A 83 -17.611 -3.929 2.090 1.00 0.00 C ATOM 1334 O ASP A 83 -18.181 -4.502 1.149 1.00 0.00 O ATOM 1335 CB ASP A 83 -15.427 -2.865 1.491 1.00 0.00 C ATOM 1336 CG ASP A 83 -15.705 -1.494 2.081 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -16.794 -0.970 1.868 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -14.829 -0.918 2.745 1.00 0.00 O ATOM 0 H ASP A 83 -15.227 -5.124 0.717 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.816 -4.024 3.287 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.350 -3.032 1.485 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.756 -2.872 0.452 1.00 0.00 H new ATOM 1343 N LYS A 84 -18.241 -3.181 2.953 1.00 0.00 N ATOM 1344 CA LYS A 84 -19.683 -3.018 2.929 1.00 0.00 C ATOM 1345 C LYS A 84 -20.170 -2.258 1.678 1.00 0.00 C ATOM 1346 O LYS A 84 -21.368 -2.220 1.398 1.00 0.00 O ATOM 1347 CB LYS A 84 -20.161 -2.349 4.210 1.00 0.00 C ATOM 1348 CG LYS A 84 -19.815 -3.141 5.455 1.00 0.00 C ATOM 1349 CD LYS A 84 -20.156 -2.379 6.711 1.00 0.00 C ATOM 1350 CE LYS A 84 -19.777 -3.178 7.940 1.00 0.00 C ATOM 1351 NZ LYS A 84 -20.035 -2.442 9.190 1.00 0.00 N ATOM 0 H LYS A 84 -17.775 -2.663 3.698 1.00 0.00 H new ATOM 0 HA LYS A 84 -20.125 -4.013 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -19.717 -1.356 4.282 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -21.241 -2.213 4.161 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -20.354 -4.088 5.446 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -18.751 -3.380 5.451 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -19.632 -1.423 6.716 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -21.223 -2.157 6.730 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -20.338 -4.113 7.950 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -18.720 -3.441 7.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -19.760 -3.030 10.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -19.480 -1.562 9.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -21.047 -2.213 9.256 1.00 0.00 H new ATOM 1365 N TYR A 85 -19.246 -1.632 0.947 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.581 -1.004 -0.329 1.00 0.00 C ATOM 1367 C TYR A 85 -19.460 -2.013 -1.484 1.00 0.00 C ATOM 1368 O TYR A 85 -19.757 -1.686 -2.628 1.00 0.00 O ATOM 1369 CB TYR A 85 -18.697 0.223 -0.639 1.00 0.00 C ATOM 1370 CG TYR A 85 -18.849 1.407 0.297 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -20.044 2.111 0.383 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -17.783 1.844 1.064 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -20.164 3.212 1.214 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -17.898 2.936 1.899 1.00 0.00 C ATOM 1375 CZ TYR A 85 -19.082 3.616 1.970 1.00 0.00 C ATOM 1376 OH TYR A 85 -19.186 4.716 2.800 1.00 0.00 O ATOM 0 H TYR A 85 -18.266 -1.547 1.216 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.612 -0.663 -0.237 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.654 -0.093 -0.626 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -18.916 0.557 -1.653 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.892 1.795 -0.207 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -16.841 1.319 1.008 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -21.098 3.751 1.270 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -17.055 3.253 2.495 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.333 4.861 3.260 1.00 0.00 H new ATOM 1386 N GLY A 86 -19.003 -3.220 -1.179 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.881 -4.264 -2.192 1.00 0.00 C ATOM 1388 C GLY A 86 -17.528 -4.282 -2.882 1.00 0.00 C ATOM 1389 O GLY A 86 -17.437 -4.460 -4.102 1.00 0.00 O ATOM 0 H GLY A 86 -18.711 -3.501 -0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -19.056 -5.234 -1.726 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.660 -4.125 -2.941 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.487 -4.101 -2.113 1.00 0.00 N ATOM 1394 CA ARG A 87 -15.112 -4.115 -2.621 1.00 0.00 C ATOM 1395 C ARG A 87 -14.349 -5.197 -1.873 1.00 0.00 C ATOM 1396 O ARG A 87 -14.452 -5.260 -0.676 1.00 0.00 O ATOM 1397 CB ARG A 87 -14.457 -2.738 -2.382 1.00 0.00 C ATOM 1398 CG ARG A 87 -15.063 -1.597 -3.203 1.00 0.00 C ATOM 1399 CD ARG A 87 -14.651 -0.238 -2.656 1.00 0.00 C ATOM 1400 NE ARG A 87 -15.018 0.928 -3.521 1.00 0.00 N ATOM 1401 CZ ARG A 87 -16.267 1.392 -3.807 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -17.338 0.606 -3.731 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -16.404 2.617 -4.288 1.00 0.00 N ATOM 0 H ARG A 87 -16.554 -3.938 -1.108 1.00 0.00 H new ATOM 0 HA ARG A 87 -15.099 -4.320 -3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -14.538 -2.490 -1.324 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.394 -2.810 -2.613 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -14.744 -1.685 -4.241 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.150 -1.679 -3.196 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -15.109 -0.103 -1.676 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -13.571 -0.235 -2.506 1.00 0.00 H new ATOM 0 HE ARG A 87 -14.242 1.435 -3.946 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -17.236 -0.370 -3.453 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -18.261 0.980 -3.951 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -15.581 3.200 -4.440 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -17.333 2.978 -4.507 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.622 -6.043 -2.573 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.900 -7.144 -1.929 1.00 0.00 C ATOM 1419 C GLY A 88 -11.849 -6.634 -0.973 1.00 0.00 C ATOM 1420 O GLY A 88 -11.172 -5.670 -1.276 1.00 0.00 O ATOM 0 H GLY A 88 -13.509 -5.998 -3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.605 -7.777 -1.391 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -12.429 -7.766 -2.690 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.711 -7.257 0.168 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.762 -6.794 1.138 1.00 0.00 C ATOM 1426 C LEU A 89 -9.647 -7.803 1.261 1.00 0.00 C ATOM 1427 O LEU A 89 -9.809 -8.846 1.898 1.00 0.00 O ATOM 1428 CB LEU A 89 -11.409 -6.548 2.517 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.518 -5.517 2.625 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -13.066 -5.495 4.044 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -11.999 -4.153 2.261 1.00 0.00 C ATOM 0 H LEU A 89 -12.242 -8.082 0.445 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.369 -5.837 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.806 -7.499 2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.617 -6.256 3.207 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.316 -5.787 1.934 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.861 -4.753 4.115 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -13.463 -6.478 4.296 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -12.267 -5.238 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.805 -3.423 2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.191 -3.878 2.939 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.625 -4.167 1.237 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.525 -7.503 0.668 1.00 0.00 N ATOM 1444 CA ALA A 90 -7.408 -8.415 0.659 1.00 0.00 C ATOM 1445 C ALA A 90 -6.110 -7.650 0.560 1.00 0.00 C ATOM 1446 O ALA A 90 -6.104 -6.517 0.104 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.536 -9.362 -0.522 1.00 0.00 C ATOM 0 H ALA A 90 -8.356 -6.624 0.178 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.409 -8.987 1.587 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.692 -10.051 -0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.465 -9.926 -0.437 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.544 -8.789 -1.449 1.00 0.00 H new ATOM 1453 N TYR A 91 -5.031 -8.259 1.024 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.709 -7.709 0.909 1.00 0.00 C ATOM 1455 C TYR A 91 -3.195 -8.093 -0.452 1.00 0.00 C ATOM 1456 O TYR A 91 -3.209 -9.263 -0.809 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.812 -8.292 1.997 1.00 0.00 C ATOM 1458 CG TYR A 91 -3.242 -7.952 3.419 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -2.770 -6.813 4.057 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -4.102 -8.784 4.128 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -3.142 -6.510 5.353 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -4.469 -8.491 5.426 1.00 0.00 C ATOM 1463 CZ TYR A 91 -3.989 -7.354 6.033 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.333 -7.079 7.339 1.00 0.00 O ATOM 0 H TYR A 91 -5.060 -9.162 1.497 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.719 -6.625 1.027 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.787 -9.376 1.888 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.795 -7.933 1.843 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -2.099 -6.151 3.530 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -4.489 -9.674 3.655 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.770 -5.615 5.829 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -5.132 -9.153 5.964 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.939 -7.774 7.671 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.763 -7.143 -1.207 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.426 -7.403 -2.578 1.00 0.00 C ATOM 1476 C ILE A 92 -0.926 -7.540 -2.780 1.00 0.00 C ATOM 1477 O ILE A 92 -0.129 -6.723 -2.294 1.00 0.00 O ATOM 1478 CB ILE A 92 -3.046 -6.328 -3.506 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.570 -6.321 -3.281 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.714 -6.608 -4.977 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.331 -5.317 -4.098 1.00 0.00 C ATOM 0 H ILE A 92 -2.632 -6.177 -0.906 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.858 -8.366 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.628 -5.350 -3.266 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.959 -7.315 -3.502 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.765 -6.130 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -3.162 -5.837 -5.604 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.633 -6.603 -5.113 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -3.111 -7.583 -5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.394 -5.391 -3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.978 -4.313 -3.862 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -5.175 -5.517 -5.158 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.555 -8.592 -3.458 1.00 0.00 N ATOM 1494 CA TYR A 93 0.814 -8.888 -3.757 1.00 0.00 C ATOM 1495 C TYR A 93 1.064 -8.744 -5.241 1.00 0.00 C ATOM 1496 O TYR A 93 0.346 -9.326 -6.061 1.00 0.00 O ATOM 1497 CB TYR A 93 1.172 -10.325 -3.336 1.00 0.00 C ATOM 1498 CG TYR A 93 1.147 -10.600 -1.846 1.00 0.00 C ATOM 1499 CD1 TYR A 93 -0.050 -10.734 -1.155 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.330 -10.742 -1.133 1.00 0.00 C ATOM 1501 CE1 TYR A 93 -0.063 -10.997 0.198 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.320 -11.012 0.219 1.00 0.00 C ATOM 1503 CZ TYR A 93 1.119 -11.140 0.878 1.00 0.00 C ATOM 1504 OH TYR A 93 1.105 -11.415 2.232 1.00 0.00 O ATOM 0 H TYR A 93 -1.213 -9.280 -3.824 1.00 0.00 H new ATOM 0 HA TYR A 93 1.435 -8.185 -3.201 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.479 -11.010 -3.825 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.168 -10.557 -3.713 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.985 -10.631 -1.686 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.275 -10.639 -1.646 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -1.003 -11.090 0.722 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.250 -11.122 0.758 1.00 0.00 H new ATOM 0 HH TYR A 93 0.203 -11.689 2.501 1.00 0.00 H new ATOM 1514 N ALA A 94 2.070 -7.992 -5.579 1.00 0.00 N ATOM 1515 CA ALA A 94 2.491 -7.843 -6.935 1.00 0.00 C ATOM 1516 C ALA A 94 3.723 -8.680 -7.090 1.00 0.00 C ATOM 1517 O ALA A 94 4.779 -8.351 -6.561 1.00 0.00 O ATOM 1518 CB ALA A 94 2.810 -6.388 -7.239 1.00 0.00 C ATOM 0 H ALA A 94 2.626 -7.460 -4.910 1.00 0.00 H new ATOM 0 HA ALA A 94 1.706 -8.156 -7.623 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.129 -6.295 -8.277 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.921 -5.779 -7.077 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.609 -6.046 -6.582 1.00 0.00 H new ATOM 1524 N ASP A 95 3.553 -9.789 -7.766 1.00 0.00 N ATOM 1525 CA ASP A 95 4.585 -10.797 -8.013 1.00 0.00 C ATOM 1526 C ASP A 95 5.238 -11.279 -6.706 1.00 0.00 C ATOM 1527 O ASP A 95 6.382 -11.703 -6.667 1.00 0.00 O ATOM 1528 CB ASP A 95 5.611 -10.320 -9.042 1.00 0.00 C ATOM 1529 CG ASP A 95 6.453 -11.469 -9.546 1.00 0.00 C ATOM 1530 OD1 ASP A 95 5.892 -12.392 -10.184 1.00 0.00 O ATOM 1531 OD2 ASP A 95 7.672 -11.476 -9.325 1.00 0.00 O ATOM 0 H ASP A 95 2.655 -10.036 -8.183 1.00 0.00 H new ATOM 0 HA ASP A 95 4.092 -11.666 -8.450 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.098 -9.847 -9.879 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.255 -9.563 -8.594 1.00 0.00 H new ATOM 1536 N GLY A 96 4.444 -11.296 -5.661 1.00 0.00 N ATOM 1537 CA GLY A 96 4.917 -11.728 -4.360 1.00 0.00 C ATOM 1538 C GLY A 96 5.354 -10.590 -3.444 1.00 0.00 C ATOM 1539 O GLY A 96 5.672 -10.821 -2.276 1.00 0.00 O ATOM 0 H GLY A 96 3.464 -11.015 -5.683 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.125 -12.292 -3.867 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.756 -12.410 -4.499 1.00 0.00 H new ATOM 1543 N LYS A 97 5.378 -9.369 -3.946 1.00 0.00 N ATOM 1544 CA LYS A 97 5.696 -8.217 -3.108 1.00 0.00 C ATOM 1545 C LYS A 97 4.395 -7.629 -2.614 1.00 0.00 C ATOM 1546 O LYS A 97 3.513 -7.363 -3.416 1.00 0.00 O ATOM 1547 CB LYS A 97 6.483 -7.108 -3.865 1.00 0.00 C ATOM 1548 CG LYS A 97 7.887 -7.468 -4.379 1.00 0.00 C ATOM 1549 CD LYS A 97 7.865 -8.394 -5.589 1.00 0.00 C ATOM 1550 CE LYS A 97 9.269 -8.676 -6.104 1.00 0.00 C ATOM 1551 NZ LYS A 97 9.965 -7.449 -6.539 1.00 0.00 N ATOM 0 H LYS A 97 5.183 -9.145 -4.922 1.00 0.00 H new ATOM 0 HA LYS A 97 6.332 -8.564 -2.294 1.00 0.00 H new ATOM 0 HB2 LYS A 97 5.883 -6.790 -4.717 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.576 -6.248 -3.202 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.417 -6.552 -4.640 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.450 -7.944 -3.576 1.00 0.00 H new ATOM 0 HD2 LYS A 97 7.380 -9.333 -5.321 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.270 -7.943 -6.383 1.00 0.00 H new ATOM 0 HE2 LYS A 97 9.850 -9.162 -5.320 1.00 0.00 H new ATOM 0 HE3 LYS A 97 9.214 -9.375 -6.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.788 -7.705 -7.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 9.315 -6.860 -7.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 10.284 -6.916 -5.705 1.00 0.00 H new ATOM 1565 N MET A 98 4.250 -7.433 -1.319 1.00 0.00 N ATOM 1566 CA MET A 98 3.012 -6.867 -0.808 1.00 0.00 C ATOM 1567 C MET A 98 2.968 -5.384 -1.158 1.00 0.00 C ATOM 1568 O MET A 98 3.732 -4.582 -0.608 1.00 0.00 O ATOM 1569 CB MET A 98 2.856 -7.072 0.707 1.00 0.00 C ATOM 1570 CG MET A 98 1.467 -6.696 1.220 1.00 0.00 C ATOM 1571 SD MET A 98 1.297 -6.770 3.022 1.00 0.00 S ATOM 1572 CE MET A 98 1.771 -8.464 3.354 1.00 0.00 C ATOM 0 H MET A 98 4.954 -7.650 -0.613 1.00 0.00 H new ATOM 0 HA MET A 98 2.177 -7.388 -1.277 1.00 0.00 H new ATOM 0 HB2 MET A 98 3.057 -8.116 0.949 1.00 0.00 H new ATOM 0 HB3 MET A 98 3.604 -6.474 1.228 1.00 0.00 H new ATOM 0 HG2 MET A 98 1.229 -5.686 0.885 1.00 0.00 H new ATOM 0 HG3 MET A 98 0.732 -7.363 0.769 1.00 0.00 H new ATOM 0 HE1 MET A 98 1.047 -8.919 4.030 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.797 -9.024 2.419 1.00 0.00 H new ATOM 0 HE3 MET A 98 2.759 -8.482 3.815 1.00 0.00 H new ATOM 1582 N VAL A 99 2.084 -5.050 -2.072 1.00 0.00 N ATOM 1583 CA VAL A 99 1.949 -3.710 -2.643 1.00 0.00 C ATOM 1584 C VAL A 99 1.667 -2.696 -1.570 1.00 0.00 C ATOM 1585 O VAL A 99 2.420 -1.755 -1.377 1.00 0.00 O ATOM 1586 CB VAL A 99 0.799 -3.680 -3.678 1.00 0.00 C ATOM 1587 CG1 VAL A 99 0.655 -2.320 -4.322 1.00 0.00 C ATOM 1588 CG2 VAL A 99 0.993 -4.744 -4.729 1.00 0.00 C ATOM 0 H VAL A 99 1.415 -5.717 -2.456 1.00 0.00 H new ATOM 0 HA VAL A 99 2.891 -3.461 -3.132 1.00 0.00 H new ATOM 0 HB VAL A 99 -0.125 -3.888 -3.138 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -0.163 -2.343 -5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.443 -1.575 -3.555 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.581 -2.060 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.172 -4.702 -5.445 1.00 0.00 H new ATOM 0 HG22 VAL A 99 1.936 -4.575 -5.249 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.011 -5.725 -4.254 1.00 0.00 H new ATOM 1598 N ASN A 100 0.608 -2.939 -0.847 1.00 0.00 N ATOM 1599 CA ASN A 100 0.151 -2.070 0.225 1.00 0.00 C ATOM 1600 C ASN A 100 1.215 -1.801 1.290 1.00 0.00 C ATOM 1601 O ASN A 100 1.204 -0.746 1.908 1.00 0.00 O ATOM 1602 CB ASN A 100 -1.165 -2.602 0.812 1.00 0.00 C ATOM 1603 CG ASN A 100 -1.157 -4.104 1.098 1.00 0.00 C ATOM 1604 OD1 ASN A 100 -1.401 -4.909 0.203 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -0.961 -4.496 2.320 1.00 0.00 N ATOM 0 H ASN A 100 0.020 -3.762 -0.982 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.045 -1.090 -0.210 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -1.380 -2.068 1.737 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -1.976 -2.379 0.119 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.008 -5.488 2.551 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.760 -3.812 3.049 1.00 0.00 H new ATOM 1612 N GLU A 101 2.160 -2.717 1.464 1.00 0.00 N ATOM 1613 CA GLU A 101 3.225 -2.515 2.404 1.00 0.00 C ATOM 1614 C GLU A 101 4.257 -1.550 1.826 1.00 0.00 C ATOM 1615 O GLU A 101 4.770 -0.689 2.530 1.00 0.00 O ATOM 1616 CB GLU A 101 3.847 -3.857 2.764 1.00 0.00 C ATOM 1617 CG GLU A 101 4.881 -3.801 3.867 1.00 0.00 C ATOM 1618 CD GLU A 101 6.301 -3.597 3.414 1.00 0.00 C ATOM 1619 OE1 GLU A 101 6.770 -4.350 2.563 1.00 0.00 O ATOM 1620 OE2 GLU A 101 7.000 -2.734 3.978 1.00 0.00 O ATOM 0 H GLU A 101 2.199 -3.603 0.960 1.00 0.00 H new ATOM 0 HA GLU A 101 2.833 -2.068 3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.053 -4.541 3.064 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.310 -4.278 1.872 1.00 0.00 H new ATOM 0 HG2 GLU A 101 4.616 -2.993 4.549 1.00 0.00 H new ATOM 0 HG3 GLU A 101 4.830 -4.729 4.437 1.00 0.00 H new ATOM 1627 N ALA A 102 4.513 -1.676 0.528 1.00 0.00 N ATOM 1628 CA ALA A 102 5.484 -0.833 -0.172 1.00 0.00 C ATOM 1629 C ALA A 102 5.066 0.634 -0.114 1.00 0.00 C ATOM 1630 O ALA A 102 5.903 1.516 0.085 1.00 0.00 O ATOM 1631 CB ALA A 102 5.657 -1.292 -1.614 1.00 0.00 C ATOM 0 H ALA A 102 4.055 -2.364 -0.070 1.00 0.00 H new ATOM 0 HA ALA A 102 6.446 -0.931 0.331 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.383 -0.652 -2.115 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.012 -2.323 -1.628 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.700 -1.231 -2.133 1.00 0.00 H new ATOM 1637 N LEU A 103 3.762 0.887 -0.276 1.00 0.00 N ATOM 1638 CA LEU A 103 3.199 2.224 -0.141 1.00 0.00 C ATOM 1639 C LEU A 103 3.528 2.807 1.194 1.00 0.00 C ATOM 1640 O LEU A 103 4.057 3.909 1.299 1.00 0.00 O ATOM 1641 CB LEU A 103 1.675 2.202 -0.275 1.00 0.00 C ATOM 1642 CG LEU A 103 1.118 2.197 -1.673 1.00 0.00 C ATOM 1643 CD1 LEU A 103 1.402 0.920 -2.421 1.00 0.00 C ATOM 1644 CD2 LEU A 103 -0.346 2.547 -1.685 1.00 0.00 C ATOM 0 H LEU A 103 3.074 0.169 -0.504 1.00 0.00 H new ATOM 0 HA LEU A 103 3.633 2.828 -0.937 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.301 1.319 0.243 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.275 3.071 0.247 1.00 0.00 H new ATOM 0 HG LEU A 103 1.648 2.980 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 103 0.974 0.981 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 103 2.480 0.774 -2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 103 0.958 0.079 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.715 2.534 -2.711 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -0.899 1.819 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -0.486 3.542 -1.262 1.00 0.00 H new ATOM 1656 N VAL A 104 3.206 2.070 2.198 1.00 0.00 N ATOM 1657 CA VAL A 104 3.429 2.489 3.566 1.00 0.00 C ATOM 1658 C VAL A 104 4.931 2.666 3.860 1.00 0.00 C ATOM 1659 O VAL A 104 5.341 3.689 4.373 1.00 0.00 O ATOM 1660 CB VAL A 104 2.789 1.504 4.576 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.922 2.017 5.979 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.337 1.293 4.261 1.00 0.00 C ATOM 0 H VAL A 104 2.776 1.149 2.109 1.00 0.00 H new ATOM 0 HA VAL A 104 2.942 3.457 3.688 1.00 0.00 H new ATOM 0 HB VAL A 104 3.317 0.554 4.492 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.465 1.309 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.977 2.135 6.225 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.420 2.981 6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.906 0.598 4.982 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.811 2.246 4.316 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.239 0.881 3.256 1.00 0.00 H new ATOM 1672 N ARG A 105 5.739 1.690 3.452 1.00 0.00 N ATOM 1673 CA ARG A 105 7.196 1.693 3.694 1.00 0.00 C ATOM 1674 C ARG A 105 7.881 2.885 3.026 1.00 0.00 C ATOM 1675 O ARG A 105 8.851 3.437 3.554 1.00 0.00 O ATOM 1676 CB ARG A 105 7.829 0.427 3.130 1.00 0.00 C ATOM 1677 CG ARG A 105 9.297 0.271 3.468 1.00 0.00 C ATOM 1678 CD ARG A 105 9.968 -0.782 2.604 1.00 0.00 C ATOM 1679 NE ARG A 105 9.399 -2.123 2.754 1.00 0.00 N ATOM 1680 CZ ARG A 105 10.066 -3.255 2.504 1.00 0.00 C ATOM 1681 NH1 ARG A 105 11.381 -3.224 2.265 1.00 0.00 N ATOM 1682 NH2 ARG A 105 9.424 -4.409 2.510 1.00 0.00 N ATOM 0 H ARG A 105 5.410 0.870 2.943 1.00 0.00 H new ATOM 0 HA ARG A 105 7.333 1.752 4.774 1.00 0.00 H new ATOM 0 HB2 ARG A 105 7.285 -0.439 3.508 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.714 0.427 2.046 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.804 1.227 3.335 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.401 -0.001 4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 105 9.894 -0.481 1.559 1.00 0.00 H new ATOM 0 HD3 ARG A 105 11.029 -0.818 2.851 1.00 0.00 H new ATOM 0 HE ARG A 105 8.432 -2.199 3.069 1.00 0.00 H new ATOM 0 HH11 ARG A 105 11.880 -2.334 2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 105 11.885 -4.090 2.075 1.00 0.00 H new ATOM 0 HH21 ARG A 105 8.423 -4.435 2.705 1.00 0.00 H new ATOM 0 HH22 ARG A 105 9.929 -5.275 2.320 1.00 0.00 H new ATOM 1696 N GLN A 106 7.402 3.250 1.852 1.00 0.00 N ATOM 1697 CA GLN A 106 7.998 4.331 1.092 1.00 0.00 C ATOM 1698 C GLN A 106 7.318 5.680 1.424 1.00 0.00 C ATOM 1699 O GLN A 106 7.666 6.739 0.876 1.00 0.00 O ATOM 1700 CB GLN A 106 7.953 4.004 -0.410 1.00 0.00 C ATOM 1701 CG GLN A 106 8.689 4.991 -1.301 1.00 0.00 C ATOM 1702 CD GLN A 106 10.172 5.084 -0.987 1.00 0.00 C ATOM 1703 OE1 GLN A 106 10.979 4.339 -1.543 1.00 0.00 O ATOM 1704 NE2 GLN A 106 10.545 5.991 -0.113 1.00 0.00 N ATOM 0 H GLN A 106 6.598 2.811 1.403 1.00 0.00 H new ATOM 0 HA GLN A 106 9.046 4.434 1.375 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.377 3.012 -0.564 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.911 3.958 -0.726 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.562 4.696 -2.343 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.238 5.977 -1.191 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.848 6.591 0.328 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.531 6.095 0.124 1.00 0.00 H new ATOM 1713 N GLY A 107 6.390 5.632 2.344 1.00 0.00 N ATOM 1714 CA GLY A 107 5.735 6.817 2.813 1.00 0.00 C ATOM 1715 C GLY A 107 4.755 7.405 1.845 1.00 0.00 C ATOM 1716 O GLY A 107 4.783 8.600 1.592 1.00 0.00 O ATOM 0 H GLY A 107 6.070 4.770 2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.215 6.587 3.743 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.491 7.567 3.047 1.00 0.00 H new ATOM 1720 N LEU A 108 3.928 6.584 1.267 1.00 0.00 N ATOM 1721 CA LEU A 108 2.845 7.077 0.438 1.00 0.00 C ATOM 1722 C LEU A 108 1.539 6.798 1.134 1.00 0.00 C ATOM 1723 O LEU A 108 0.554 7.495 0.931 1.00 0.00 O ATOM 1724 CB LEU A 108 2.815 6.470 -0.986 1.00 0.00 C ATOM 1725 CG LEU A 108 4.039 6.697 -1.886 1.00 0.00 C ATOM 1726 CD1 LEU A 108 5.159 5.756 -1.546 1.00 0.00 C ATOM 1727 CD2 LEU A 108 3.670 6.578 -3.341 1.00 0.00 C ATOM 0 H LEU A 108 3.975 5.568 1.349 1.00 0.00 H new ATOM 0 HA LEU A 108 3.008 8.147 0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.665 5.395 -0.889 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.941 6.868 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 108 4.391 7.712 -1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.007 5.947 -2.204 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.461 5.910 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.823 4.728 -1.677 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.555 6.743 -3.955 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.274 5.581 -3.536 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.913 7.323 -3.587 1.00 0.00 H new ATOM 1739 N ALA A 109 1.539 5.776 1.958 1.00 0.00 N ATOM 1740 CA ALA A 109 0.377 5.418 2.712 1.00 0.00 C ATOM 1741 C ALA A 109 0.716 5.326 4.180 1.00 0.00 C ATOM 1742 O ALA A 109 1.884 5.195 4.553 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.199 4.105 2.219 1.00 0.00 C ATOM 0 H ALA A 109 2.347 5.175 2.119 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.376 6.194 2.574 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.082 3.852 2.806 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.477 4.201 1.169 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.547 3.317 2.327 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.292 5.422 4.981 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.203 5.331 6.426 1.00 0.00 C ATOM 1751 C LYS A 110 -0.983 4.106 6.801 1.00 0.00 C ATOM 1752 O LYS A 110 -1.730 3.598 5.979 1.00 0.00 O ATOM 1753 CB LYS A 110 -0.964 6.472 7.078 1.00 0.00 C ATOM 1754 CG LYS A 110 -0.779 7.843 6.494 1.00 0.00 C ATOM 1755 CD LYS A 110 -1.912 8.707 6.983 1.00 0.00 C ATOM 1756 CE LYS A 110 -1.999 10.016 6.259 1.00 0.00 C ATOM 1757 NZ LYS A 110 -3.326 10.625 6.462 1.00 0.00 N ATOM 0 H LYS A 110 -1.244 5.572 4.648 1.00 0.00 H new ATOM 0 HA LYS A 110 0.843 5.334 6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.027 6.232 7.045 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -0.678 6.511 8.129 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.180 8.262 6.798 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.776 7.797 5.405 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.852 8.168 6.863 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.786 8.895 8.049 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -1.223 10.691 6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.820 9.863 5.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -3.561 11.225 5.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -4.041 9.876 6.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -3.314 11.205 7.325 1.00 0.00 H new ATOM 1771 N VAL A 111 -0.808 3.601 7.974 1.00 0.00 N ATOM 1772 CA VAL A 111 -1.714 2.597 8.449 1.00 0.00 C ATOM 1773 C VAL A 111 -2.988 3.367 8.861 1.00 0.00 C ATOM 1774 O VAL A 111 -2.901 4.508 9.335 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.124 1.799 9.659 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -2.077 0.706 10.142 1.00 0.00 C ATOM 1777 CG2 VAL A 111 0.207 1.185 9.282 1.00 0.00 C ATOM 0 H VAL A 111 -0.060 3.858 8.618 1.00 0.00 H new ATOM 0 HA VAL A 111 -1.914 1.850 7.681 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.984 2.506 10.477 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.628 0.177 10.983 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -3.018 1.157 10.458 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.266 0.003 9.330 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.607 0.633 10.132 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.069 0.506 8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.905 1.974 9.001 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.122 2.782 8.712 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.366 3.475 8.973 1.00 0.00 C ATOM 1789 C ALA A 112 -5.967 2.940 10.243 1.00 0.00 C ATOM 1790 O ALA A 112 -5.300 2.185 10.958 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.322 3.270 7.807 1.00 0.00 C ATOM 0 H ALA A 112 -4.231 1.815 8.408 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.180 4.543 9.085 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.257 3.793 8.007 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.874 3.664 6.895 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.521 2.206 7.682 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.174 3.353 10.569 1.00 0.00 N ATOM 1798 CA TYR A 113 -7.788 2.904 11.790 1.00 0.00 C ATOM 1799 C TYR A 113 -8.167 1.447 11.627 1.00 0.00 C ATOM 1800 O TYR A 113 -8.942 1.082 10.734 1.00 0.00 O ATOM 1801 CB TYR A 113 -8.990 3.766 12.156 1.00 0.00 C ATOM 1802 CG TYR A 113 -9.212 3.850 13.646 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -8.442 4.716 14.412 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -10.161 3.074 14.293 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -8.612 4.813 15.773 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -10.336 3.167 15.663 1.00 0.00 C ATOM 1807 CZ TYR A 113 -9.557 4.040 16.393 1.00 0.00 C ATOM 1808 OH TYR A 113 -9.722 4.135 17.758 1.00 0.00 O ATOM 0 H TYR A 113 -7.740 3.991 10.010 1.00 0.00 H new ATOM 0 HA TYR A 113 -7.083 3.001 12.615 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -8.847 4.770 11.757 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.883 3.358 11.682 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -7.694 5.326 13.928 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -10.771 2.389 13.722 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -8.004 5.495 16.349 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -11.079 2.559 16.158 1.00 0.00 H new ATOM 0 HH TYR A 113 -10.432 3.523 18.045 1.00 0.00 H new ATOM 1818 N VAL A 114 -7.594 0.638 12.457 1.00 0.00 N ATOM 1819 CA VAL A 114 -7.686 -0.787 12.339 1.00 0.00 C ATOM 1820 C VAL A 114 -8.928 -1.334 13.031 1.00 0.00 C ATOM 1821 O VAL A 114 -9.325 -0.856 14.091 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.418 -1.444 12.933 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.420 -2.950 12.744 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -5.163 -0.830 12.329 1.00 0.00 C ATOM 0 H VAL A 114 -7.038 0.951 13.252 1.00 0.00 H new ATOM 0 HA VAL A 114 -7.765 -1.030 11.279 1.00 0.00 H new ATOM 0 HB VAL A 114 -6.422 -1.250 14.006 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -5.512 -3.372 13.175 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.291 -3.378 13.241 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.458 -3.183 11.680 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.282 -1.306 12.760 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.167 -0.982 11.250 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.141 0.238 12.544 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.542 -2.303 12.398 1.00 0.00 N ATOM 1835 CA TYR A 115 -10.674 -3.021 12.923 1.00 0.00 C ATOM 1836 C TYR A 115 -10.360 -4.487 12.771 1.00 0.00 C ATOM 1837 O TYR A 115 -9.622 -4.850 11.890 1.00 0.00 O ATOM 1838 CB TYR A 115 -11.955 -2.700 12.136 1.00 0.00 C ATOM 1839 CG TYR A 115 -12.399 -1.256 12.196 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -13.236 -0.816 13.207 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -11.995 -0.338 11.233 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -13.660 0.493 13.261 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -12.411 0.975 11.282 1.00 0.00 C ATOM 1844 CZ TYR A 115 -13.245 1.384 12.297 1.00 0.00 C ATOM 1845 OH TYR A 115 -13.679 2.692 12.346 1.00 0.00 O ATOM 0 H TYR A 115 -9.257 -2.623 11.472 1.00 0.00 H new ATOM 0 HA TYR A 115 -10.846 -2.739 13.962 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -11.800 -2.973 11.092 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.762 -3.328 12.513 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -13.562 -1.511 13.966 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -11.344 -0.659 10.433 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -14.315 0.819 14.056 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -12.085 1.678 10.529 1.00 0.00 H new ATOM 0 HH TYR A 115 -13.296 3.192 11.596 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.865 -5.314 13.618 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.639 -6.737 13.486 1.00 0.00 C ATOM 1857 C LYS A 116 -11.877 -7.404 12.905 1.00 0.00 C ATOM 1858 O LYS A 116 -12.972 -6.835 13.008 1.00 0.00 O ATOM 1859 CB LYS A 116 -10.224 -7.339 14.825 1.00 0.00 C ATOM 1860 CG LYS A 116 -8.830 -6.906 15.215 1.00 0.00 C ATOM 1861 CD LYS A 116 -8.386 -7.469 16.543 1.00 0.00 C ATOM 1862 CE LYS A 116 -6.947 -7.074 16.827 1.00 0.00 C ATOM 1863 NZ LYS A 116 -6.430 -7.692 18.052 1.00 0.00 N ATOM 0 H LYS A 116 -11.440 -5.043 14.416 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.816 -6.915 12.794 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -10.931 -7.035 15.597 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.266 -8.427 14.765 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.129 -7.219 14.441 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -8.792 -5.817 15.258 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.035 -7.101 17.337 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.477 -8.555 16.534 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.320 -7.365 15.984 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -6.881 -5.990 16.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.446 -7.393 18.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.010 -7.395 18.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.467 -8.727 17.961 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.765 -8.591 12.249 1.00 0.00 N ATOM 1878 CA PRO A 117 -10.503 -9.349 12.014 1.00 0.00 C ATOM 1879 C PRO A 117 -9.646 -8.859 10.809 1.00 0.00 C ATOM 1880 O PRO A 117 -8.834 -9.612 10.287 1.00 0.00 O ATOM 1881 CB PRO A 117 -10.994 -10.790 11.758 1.00 0.00 C ATOM 1882 CG PRO A 117 -12.476 -10.755 11.958 1.00 0.00 C ATOM 1883 CD PRO A 117 -12.898 -9.337 11.717 1.00 0.00 C ATOM 0 HA PRO A 117 -9.834 -9.229 12.866 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.743 -11.115 10.748 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.523 -11.492 12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.978 -11.433 11.268 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.740 -11.074 12.966 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -13.060 -9.134 10.658 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.826 -9.094 12.234 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.856 -7.632 10.377 1.00 0.00 N ATOM 1892 CA ASN A 118 -9.011 -6.948 9.340 1.00 0.00 C ATOM 1893 C ASN A 118 -7.675 -6.578 10.011 1.00 0.00 C ATOM 1894 O ASN A 118 -7.386 -5.403 10.188 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.719 -5.599 8.957 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.457 -5.537 7.640 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -9.889 -5.103 6.631 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -11.711 -5.958 7.607 1.00 0.00 N ATOM 0 H ASN A 118 -10.620 -7.050 10.722 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.867 -7.585 8.467 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.427 -5.357 9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.963 -4.814 8.954 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -12.236 -5.930 6.733 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -12.153 -6.311 8.456 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.851 -7.549 10.365 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.729 -7.210 11.235 1.00 0.00 C ATOM 1907 C ASN A 119 -4.491 -8.093 11.115 1.00 0.00 C ATOM 1908 O ASN A 119 -3.428 -7.707 11.596 1.00 0.00 O ATOM 1909 CB ASN A 119 -6.254 -7.184 12.675 1.00 0.00 C ATOM 1910 CG ASN A 119 -5.212 -6.990 13.775 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -4.663 -7.951 14.309 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -4.986 -5.770 14.159 1.00 0.00 N ATOM 0 H ASN A 119 -6.924 -8.527 10.085 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.362 -6.236 10.910 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -6.989 -6.383 12.756 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -6.780 -8.120 12.864 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.337 -5.588 14.924 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -5.458 -4.994 13.695 1.00 0.00 H new ATOM 1919 N THR A 120 -4.569 -9.209 10.417 1.00 0.00 N ATOM 1920 CA THR A 120 -3.460 -10.161 10.433 1.00 0.00 C ATOM 1921 C THR A 120 -2.103 -9.594 9.872 1.00 0.00 C ATOM 1922 O THR A 120 -1.024 -10.091 10.217 1.00 0.00 O ATOM 1923 CB THR A 120 -3.866 -11.497 9.787 1.00 0.00 C ATOM 1924 OG1 THR A 120 -5.115 -11.914 10.380 1.00 0.00 O ATOM 1925 CG2 THR A 120 -2.835 -12.574 10.070 1.00 0.00 C ATOM 0 H THR A 120 -5.366 -9.481 9.842 1.00 0.00 H new ATOM 0 HA THR A 120 -3.246 -10.352 11.484 1.00 0.00 H new ATOM 0 HB THR A 120 -3.949 -11.359 8.709 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.683 -12.323 9.694 1.00 0.00 H new ATOM 0 HG21 THR A 120 -3.147 -13.508 9.602 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.870 -12.269 9.665 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.747 -12.719 11.147 1.00 0.00 H new ATOM 1933 N HIS A 121 -2.141 -8.542 9.056 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.881 -7.925 8.615 1.00 0.00 C ATOM 1935 C HIS A 121 -0.795 -6.456 9.040 1.00 0.00 C ATOM 1936 O HIS A 121 0.005 -5.704 8.484 1.00 0.00 O ATOM 1937 CB HIS A 121 -0.628 -8.040 7.098 1.00 0.00 C ATOM 1938 CG HIS A 121 -0.456 -9.429 6.550 1.00 0.00 C ATOM 1939 ND1 HIS A 121 0.575 -10.274 6.893 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -1.186 -10.098 5.644 1.00 0.00 C ATOM 1941 CE1 HIS A 121 0.457 -11.397 6.205 1.00 0.00 C ATOM 1942 NE2 HIS A 121 -0.602 -11.306 5.445 1.00 0.00 N ATOM 0 H HIS A 121 -2.991 -8.109 8.696 1.00 0.00 H new ATOM 0 HA HIS A 121 -0.099 -8.496 9.114 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.461 -7.568 6.577 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.266 -7.465 6.857 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -2.081 -9.738 5.159 1.00 0.00 H new ATOM 0 HE1 HIS A 121 1.123 -12.245 6.262 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.936 -12.027 4.805 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.586 -6.067 10.048 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.589 -4.704 10.580 1.00 0.00 C ATOM 1953 C GLU A 122 -0.172 -4.295 11.021 1.00 0.00 C ATOM 1954 O GLU A 122 0.370 -3.289 10.578 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.484 -4.649 11.823 1.00 0.00 C ATOM 1956 CG GLU A 122 -2.348 -3.356 12.606 1.00 0.00 C ATOM 1957 CD GLU A 122 -2.780 -3.495 14.041 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -2.220 -4.335 14.758 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -3.616 -2.716 14.500 1.00 0.00 O ATOM 0 H GLU A 122 -2.242 -6.692 10.516 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.949 -4.034 9.799 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -3.523 -4.774 11.519 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -2.240 -5.488 12.475 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.310 -3.025 12.574 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -2.945 -2.581 12.125 1.00 0.00 H new ATOM 1966 N GLN A 123 0.413 -5.115 11.882 1.00 0.00 N ATOM 1967 CA GLN A 123 1.696 -4.831 12.507 1.00 0.00 C ATOM 1968 C GLN A 123 2.831 -4.864 11.502 1.00 0.00 C ATOM 1969 O GLN A 123 3.865 -4.207 11.686 1.00 0.00 O ATOM 1970 CB GLN A 123 1.936 -5.802 13.651 1.00 0.00 C ATOM 1971 CG GLN A 123 0.801 -5.791 14.658 1.00 0.00 C ATOM 1972 CD GLN A 123 1.051 -6.668 15.861 1.00 0.00 C ATOM 1973 OE1 GLN A 123 2.196 -6.882 16.273 1.00 0.00 O ATOM 1974 NE2 GLN A 123 -0.002 -7.172 16.442 1.00 0.00 N ATOM 0 H GLN A 123 0.006 -6.005 12.169 1.00 0.00 H new ATOM 0 HA GLN A 123 1.667 -3.818 12.909 1.00 0.00 H new ATOM 0 HB2 GLN A 123 2.056 -6.809 13.252 1.00 0.00 H new ATOM 0 HB3 GLN A 123 2.868 -5.545 14.154 1.00 0.00 H new ATOM 0 HG2 GLN A 123 0.634 -4.767 14.994 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -0.114 -6.118 14.165 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -0.932 -6.973 16.073 1.00 0.00 H new ATOM 0 HE22 GLN A 123 0.104 -7.765 17.265 1.00 0.00 H new ATOM 1983 N LEU A 124 2.616 -5.594 10.440 1.00 0.00 N ATOM 1984 CA LEU A 124 3.550 -5.688 9.349 1.00 0.00 C ATOM 1985 C LEU A 124 3.598 -4.313 8.663 1.00 0.00 C ATOM 1986 O LEU A 124 4.652 -3.715 8.498 1.00 0.00 O ATOM 1987 CB LEU A 124 3.060 -6.831 8.414 1.00 0.00 C ATOM 1988 CG LEU A 124 3.898 -7.241 7.183 1.00 0.00 C ATOM 1989 CD1 LEU A 124 3.816 -6.231 6.066 1.00 0.00 C ATOM 1990 CD2 LEU A 124 5.346 -7.508 7.560 1.00 0.00 C ATOM 0 H LEU A 124 1.772 -6.150 10.306 1.00 0.00 H new ATOM 0 HA LEU A 124 4.565 -5.933 9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.934 -7.721 9.030 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.070 -6.551 8.053 1.00 0.00 H new ATOM 0 HG LEU A 124 3.463 -8.169 6.811 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.423 -6.568 5.226 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.779 -6.126 5.746 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.186 -5.268 6.418 1.00 0.00 H new ATOM 0 HD21 LEU A 124 5.907 -7.794 6.670 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.782 -6.606 7.990 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.389 -8.315 8.291 1.00 0.00 H new ATOM 2002 N LEU A 125 2.436 -3.804 8.346 1.00 0.00 N ATOM 2003 CA LEU A 125 2.296 -2.481 7.749 1.00 0.00 C ATOM 2004 C LEU A 125 2.777 -1.389 8.715 1.00 0.00 C ATOM 2005 O LEU A 125 3.326 -0.372 8.298 1.00 0.00 O ATOM 2006 CB LEU A 125 0.839 -2.249 7.359 1.00 0.00 C ATOM 2007 CG LEU A 125 0.286 -3.200 6.302 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -1.204 -3.037 6.164 1.00 0.00 C ATOM 2009 CD2 LEU A 125 0.953 -2.953 4.971 1.00 0.00 C ATOM 0 H LEU A 125 1.551 -4.289 8.491 1.00 0.00 H new ATOM 0 HA LEU A 125 2.918 -2.431 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.223 -2.331 8.255 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.736 -1.227 6.994 1.00 0.00 H new ATOM 0 HG LEU A 125 0.497 -4.220 6.622 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.577 -3.725 5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.684 -3.255 7.118 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.432 -2.013 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.547 -3.639 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.767 -1.926 4.656 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.027 -3.115 5.067 1.00 0.00 H new ATOM 2021 N ARG A 126 2.587 -1.617 10.012 1.00 0.00 N ATOM 2022 CA ARG A 126 3.022 -0.664 11.028 1.00 0.00 C ATOM 2023 C ARG A 126 4.519 -0.428 11.026 1.00 0.00 C ATOM 2024 O ARG A 126 4.961 0.711 11.232 1.00 0.00 O ATOM 2025 CB ARG A 126 2.569 -1.027 12.430 1.00 0.00 C ATOM 2026 CG ARG A 126 1.094 -0.903 12.682 1.00 0.00 C ATOM 2027 CD ARG A 126 0.807 -1.238 14.118 1.00 0.00 C ATOM 2028 NE ARG A 126 -0.622 -1.156 14.451 1.00 0.00 N ATOM 2029 CZ ARG A 126 -1.177 -0.447 15.454 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -0.461 0.431 16.157 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -2.472 -0.609 15.728 1.00 0.00 N ATOM 0 H ARG A 126 2.135 -2.453 10.383 1.00 0.00 H new ATOM 0 HA ARG A 126 2.529 0.265 10.742 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.871 -2.054 12.637 1.00 0.00 H new ATOM 0 HB3 ARG A 126 3.097 -0.391 13.140 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.759 0.110 12.459 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.543 -1.574 12.023 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.167 -2.245 14.330 1.00 0.00 H new ATOM 0 HD3 ARG A 126 1.364 -0.558 14.763 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.260 -1.691 13.862 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.525 0.576 15.939 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -0.899 0.958 16.912 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.031 -1.264 15.181 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -2.903 -0.078 16.485 1.00 0.00 H new ATOM 2045 N LYS A 127 5.298 -1.476 10.795 1.00 0.00 N ATOM 2046 CA LYS A 127 6.757 -1.323 10.762 1.00 0.00 C ATOM 2047 C LYS A 127 7.173 -0.504 9.553 1.00 0.00 C ATOM 2048 O LYS A 127 8.064 0.338 9.632 1.00 0.00 O ATOM 2049 CB LYS A 127 7.545 -2.683 10.900 1.00 0.00 C ATOM 2050 CG LYS A 127 7.341 -3.771 9.821 1.00 0.00 C ATOM 2051 CD LYS A 127 8.017 -3.433 8.487 1.00 0.00 C ATOM 2052 CE LYS A 127 7.751 -4.490 7.423 1.00 0.00 C ATOM 2053 NZ LYS A 127 8.343 -4.121 6.112 1.00 0.00 N ATOM 0 H LYS A 127 4.960 -2.424 10.630 1.00 0.00 H new ATOM 0 HA LYS A 127 7.044 -0.768 11.655 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.609 -2.447 10.935 1.00 0.00 H new ATOM 0 HB3 LYS A 127 7.284 -3.120 11.864 1.00 0.00 H new ATOM 0 HG2 LYS A 127 7.734 -4.718 10.190 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.273 -3.912 9.654 1.00 0.00 H new ATOM 0 HD2 LYS A 127 7.658 -2.466 8.134 1.00 0.00 H new ATOM 0 HD3 LYS A 127 9.092 -3.337 8.640 1.00 0.00 H new ATOM 0 HE2 LYS A 127 8.162 -5.445 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 127 6.676 -4.627 7.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 7.820 -4.596 5.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 8.285 -3.091 5.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 9.339 -4.418 6.085 1.00 0.00 H new ATOM 2067 N SER A 128 6.471 -0.723 8.466 1.00 0.00 N ATOM 2068 CA SER A 128 6.675 -0.009 7.234 1.00 0.00 C ATOM 2069 C SER A 128 6.374 1.483 7.445 1.00 0.00 C ATOM 2070 O SER A 128 7.100 2.362 6.963 1.00 0.00 O ATOM 2071 CB SER A 128 5.736 -0.632 6.225 1.00 0.00 C ATOM 2072 OG SER A 128 5.927 -2.021 6.229 1.00 0.00 O ATOM 0 H SER A 128 5.727 -1.418 8.416 1.00 0.00 H new ATOM 0 HA SER A 128 7.705 -0.076 6.883 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.702 -0.392 6.473 1.00 0.00 H new ATOM 0 HB3 SER A 128 5.927 -0.227 5.231 1.00 0.00 H new ATOM 0 HG SER A 128 6.537 -2.269 5.503 1.00 0.00 H new ATOM 2078 N GLU A 129 5.326 1.740 8.215 1.00 0.00 N ATOM 2079 CA GLU A 129 4.905 3.081 8.564 1.00 0.00 C ATOM 2080 C GLU A 129 5.947 3.757 9.428 1.00 0.00 C ATOM 2081 O GLU A 129 6.344 4.879 9.162 1.00 0.00 O ATOM 2082 CB GLU A 129 3.580 3.029 9.314 1.00 0.00 C ATOM 2083 CG GLU A 129 3.064 4.385 9.724 1.00 0.00 C ATOM 2084 CD GLU A 129 1.798 4.316 10.522 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.864 4.027 11.735 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.732 4.560 9.977 1.00 0.00 O ATOM 0 H GLU A 129 4.739 1.010 8.618 1.00 0.00 H new ATOM 0 HA GLU A 129 4.783 3.655 7.645 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.835 2.541 8.685 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.700 2.411 10.204 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.828 4.896 10.310 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.891 4.986 8.831 1.00 0.00 H new ATOM 2093 N ALA A 130 6.385 3.056 10.456 1.00 0.00 N ATOM 2094 CA ALA A 130 7.387 3.567 11.390 1.00 0.00 C ATOM 2095 C ALA A 130 8.675 3.930 10.658 1.00 0.00 C ATOM 2096 O ALA A 130 9.333 4.938 10.983 1.00 0.00 O ATOM 2097 CB ALA A 130 7.660 2.548 12.488 1.00 0.00 C ATOM 0 H ALA A 130 6.060 2.114 10.673 1.00 0.00 H new ATOM 0 HA ALA A 130 6.994 4.473 11.851 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.408 2.944 13.174 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.738 2.345 13.033 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.029 1.624 12.043 1.00 0.00 H new ATOM 2103 N GLN A 131 8.995 3.130 9.657 1.00 0.00 N ATOM 2104 CA GLN A 131 10.152 3.330 8.815 1.00 0.00 C ATOM 2105 C GLN A 131 9.966 4.639 8.017 1.00 0.00 C ATOM 2106 O GLN A 131 10.850 5.503 7.983 1.00 0.00 O ATOM 2107 CB GLN A 131 10.289 2.108 7.868 1.00 0.00 C ATOM 2108 CG GLN A 131 11.698 1.840 7.330 1.00 0.00 C ATOM 2109 CD GLN A 131 12.226 2.882 6.367 1.00 0.00 C ATOM 2110 OE1 GLN A 131 13.434 3.154 6.348 1.00 0.00 O ATOM 2111 NE2 GLN A 131 11.380 3.408 5.518 1.00 0.00 N ATOM 0 H GLN A 131 8.445 2.309 9.405 1.00 0.00 H new ATOM 0 HA GLN A 131 11.062 3.415 9.409 1.00 0.00 H new ATOM 0 HB2 GLN A 131 9.948 1.220 8.399 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.618 2.251 7.021 1.00 0.00 H new ATOM 0 HG2 GLN A 131 12.384 1.766 8.174 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.701 0.871 6.831 1.00 0.00 H new ATOM 0 HE21 GLN A 131 10.392 3.161 5.563 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.709 4.065 4.811 1.00 0.00 H new ATOM 2120 N ALA A 132 8.804 4.792 7.418 1.00 0.00 N ATOM 2121 CA ALA A 132 8.494 5.971 6.624 1.00 0.00 C ATOM 2122 C ALA A 132 8.436 7.237 7.483 1.00 0.00 C ATOM 2123 O ALA A 132 8.871 8.313 7.056 1.00 0.00 O ATOM 2124 CB ALA A 132 7.202 5.766 5.880 1.00 0.00 C ATOM 0 H ALA A 132 8.048 4.109 7.465 1.00 0.00 H new ATOM 0 HA ALA A 132 9.299 6.112 5.903 1.00 0.00 H new ATOM 0 HB1 ALA A 132 6.978 6.654 5.288 1.00 0.00 H new ATOM 0 HB2 ALA A 132 7.295 4.904 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.396 5.592 6.592 1.00 0.00 H new ATOM 2130 N LYS A 133 7.906 7.095 8.688 1.00 0.00 N ATOM 2131 CA LYS A 133 7.812 8.178 9.648 1.00 0.00 C ATOM 2132 C LYS A 133 9.181 8.683 10.059 1.00 0.00 C ATOM 2133 O LYS A 133 9.391 9.889 10.158 1.00 0.00 O ATOM 2134 CB LYS A 133 7.091 7.714 10.900 1.00 0.00 C ATOM 2135 CG LYS A 133 5.589 7.543 10.801 1.00 0.00 C ATOM 2136 CD LYS A 133 5.090 6.867 12.062 1.00 0.00 C ATOM 2137 CE LYS A 133 3.588 6.858 12.179 1.00 0.00 C ATOM 2138 NZ LYS A 133 3.040 8.148 12.638 1.00 0.00 N ATOM 0 H LYS A 133 7.525 6.212 9.029 1.00 0.00 H new ATOM 0 HA LYS A 133 7.261 8.983 9.162 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.522 6.761 11.206 1.00 0.00 H new ATOM 0 HB3 LYS A 133 7.300 8.428 11.696 1.00 0.00 H new ATOM 0 HG2 LYS A 133 5.106 8.512 10.676 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.334 6.945 9.926 1.00 0.00 H new ATOM 0 HD2 LYS A 133 5.455 5.840 12.084 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.512 7.375 12.929 1.00 0.00 H new ATOM 0 HE2 LYS A 133 3.155 6.609 11.210 1.00 0.00 H new ATOM 0 HE3 LYS A 133 3.287 6.074 12.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 2.231 7.977 13.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 3.775 8.674 13.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.727 8.704 11.817 1.00 0.00 H new ATOM 2152 N LYS A 134 10.123 7.762 10.288 1.00 0.00 N ATOM 2153 CA LYS A 134 11.437 8.149 10.786 1.00 0.00 C ATOM 2154 C LYS A 134 12.208 8.962 9.755 1.00 0.00 C ATOM 2155 O LYS A 134 12.984 9.855 10.116 1.00 0.00 O ATOM 2156 CB LYS A 134 12.287 6.949 11.284 1.00 0.00 C ATOM 2157 CG LYS A 134 12.737 5.992 10.200 1.00 0.00 C ATOM 2158 CD LYS A 134 13.660 4.911 10.727 1.00 0.00 C ATOM 2159 CE LYS A 134 14.137 3.994 9.604 1.00 0.00 C ATOM 2160 NZ LYS A 134 14.823 4.745 8.523 1.00 0.00 N ATOM 0 H LYS A 134 9.999 6.761 10.138 1.00 0.00 H new ATOM 0 HA LYS A 134 11.247 8.778 11.656 1.00 0.00 H new ATOM 0 HB2 LYS A 134 13.168 7.335 11.796 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.707 6.393 12.021 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.863 5.528 9.743 1.00 0.00 H new ATOM 0 HG3 LYS A 134 13.248 6.551 9.416 1.00 0.00 H new ATOM 0 HD2 LYS A 134 14.520 5.370 11.215 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.140 4.323 11.484 1.00 0.00 H new ATOM 0 HE2 LYS A 134 14.816 3.245 10.012 1.00 0.00 H new ATOM 0 HE3 LYS A 134 13.284 3.458 9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 14.221 4.761 7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 15.003 5.720 8.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 15.726 4.282 8.298 1.00 0.00 H new ATOM 2174 N GLU A 135 11.965 8.683 8.478 1.00 0.00 N ATOM 2175 CA GLU A 135 12.668 9.389 7.415 1.00 0.00 C ATOM 2176 C GLU A 135 11.851 10.581 6.959 1.00 0.00 C ATOM 2177 O GLU A 135 12.355 11.454 6.252 1.00 0.00 O ATOM 2178 CB GLU A 135 12.871 8.481 6.210 1.00 0.00 C ATOM 2179 CG GLU A 135 13.529 7.156 6.499 1.00 0.00 C ATOM 2180 CD GLU A 135 13.778 6.364 5.241 1.00 0.00 C ATOM 2181 OE1 GLU A 135 12.861 5.703 4.736 1.00 0.00 O ATOM 2182 OE2 GLU A 135 14.922 6.372 4.749 1.00 0.00 O ATOM 0 H GLU A 135 11.296 7.983 8.158 1.00 0.00 H new ATOM 0 HA GLU A 135 13.633 9.709 7.809 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.900 8.292 5.752 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.473 9.013 5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.475 7.325 7.014 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.898 6.577 7.173 1.00 0.00 H new ATOM 2189 N LYS A 136 10.592 10.612 7.397 1.00 0.00 N ATOM 2190 CA LYS A 136 9.627 11.606 6.974 1.00 0.00 C ATOM 2191 C LYS A 136 9.470 11.569 5.475 1.00 0.00 C ATOM 2192 O LYS A 136 9.694 12.559 4.791 1.00 0.00 O ATOM 2193 CB LYS A 136 9.906 13.027 7.490 1.00 0.00 C ATOM 2194 CG LYS A 136 10.037 13.102 9.008 1.00 0.00 C ATOM 2195 CD LYS A 136 10.134 14.535 9.513 1.00 0.00 C ATOM 2196 CE LYS A 136 8.859 15.329 9.232 1.00 0.00 C ATOM 2197 NZ LYS A 136 7.667 14.716 9.864 1.00 0.00 N ATOM 0 H LYS A 136 10.217 9.936 8.063 1.00 0.00 H new ATOM 0 HA LYS A 136 8.680 11.334 7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 136 10.824 13.398 7.034 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.101 13.688 7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.177 12.615 9.468 1.00 0.00 H new ATOM 0 HG3 LYS A 136 10.922 12.549 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 136 10.328 14.529 10.586 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.981 15.030 9.038 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.979 16.348 9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 136 8.704 15.395 8.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 7.117 15.451 10.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.076 14.271 9.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 7.970 13.995 10.550 1.00 0.00 H new ATOM 2211 N LEU A 137 9.192 10.376 4.963 1.00 0.00 N ATOM 2212 CA LEU A 137 9.051 10.140 3.521 1.00 0.00 C ATOM 2213 C LEU A 137 7.857 10.895 2.951 1.00 0.00 C ATOM 2214 O LEU A 137 7.160 11.524 3.689 1.00 0.00 O ATOM 2215 CB LEU A 137 8.962 8.645 3.229 1.00 0.00 C ATOM 2216 CG LEU A 137 10.209 7.836 3.574 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.004 6.377 3.298 1.00 0.00 C ATOM 2218 CD2 LEU A 137 11.406 8.341 2.809 1.00 0.00 C ATOM 0 H LEU A 137 9.057 9.540 5.532 1.00 0.00 H new ATOM 0 HA LEU A 137 9.941 10.526 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.118 8.233 3.782 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.744 8.511 2.169 1.00 0.00 H new ATOM 0 HG LEU A 137 10.395 7.962 4.641 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.910 5.828 3.554 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.173 6.006 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.780 6.235 2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.282 7.749 3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.217 8.254 1.739 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.585 9.386 3.062 1.00 0.00 H new ATOM 2230 N ASN A 138 7.591 10.717 1.662 1.00 0.00 N ATOM 2231 CA ASN A 138 6.630 11.542 0.834 1.00 0.00 C ATOM 2232 C ASN A 138 5.433 12.149 1.608 1.00 0.00 C ATOM 2233 O ASN A 138 5.280 13.367 1.661 1.00 0.00 O ATOM 2234 CB ASN A 138 6.061 10.680 -0.301 1.00 0.00 C ATOM 2235 CG ASN A 138 7.109 10.087 -1.209 1.00 0.00 C ATOM 2236 OD1 ASN A 138 8.136 10.694 -1.487 1.00 0.00 O ATOM 2237 ND2 ASN A 138 6.901 8.865 -1.613 1.00 0.00 N ATOM 0 H ASN A 138 8.037 9.978 1.118 1.00 0.00 H new ATOM 0 HA ASN A 138 7.226 12.381 0.474 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.471 9.872 0.132 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.380 11.287 -0.898 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.604 8.388 -2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.035 8.386 -1.365 1.00 0.00 H new ATOM 2244 N ILE A 139 4.618 11.312 2.225 1.00 0.00 N ATOM 2245 CA ILE A 139 3.419 11.796 2.915 1.00 0.00 C ATOM 2246 C ILE A 139 3.725 12.306 4.346 1.00 0.00 C ATOM 2247 O ILE A 139 3.041 13.184 4.886 1.00 0.00 O ATOM 2248 CB ILE A 139 2.287 10.713 2.919 1.00 0.00 C ATOM 2249 CG1 ILE A 139 1.017 11.304 3.466 1.00 0.00 C ATOM 2250 CG2 ILE A 139 2.680 9.494 3.746 1.00 0.00 C ATOM 2251 CD1 ILE A 139 -0.234 10.526 3.114 1.00 0.00 C ATOM 0 H ILE A 139 4.756 10.302 2.267 1.00 0.00 H new ATOM 0 HA ILE A 139 3.056 12.655 2.351 1.00 0.00 H new ATOM 0 HB ILE A 139 2.132 10.389 1.890 1.00 0.00 H new ATOM 0 HG12 ILE A 139 1.098 11.368 4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 139 0.914 12.323 3.093 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.871 8.764 3.726 1.00 0.00 H new ATOM 0 HG22 ILE A 139 3.582 9.047 3.329 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.868 9.798 4.776 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -1.104 11.020 3.547 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -0.343 10.483 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -0.157 9.514 3.511 1.00 0.00 H new ATOM 2263 N TRP A 140 4.785 11.810 4.891 1.00 0.00 N ATOM 2264 CA TRP A 140 5.220 12.120 6.247 1.00 0.00 C ATOM 2265 C TRP A 140 6.137 13.334 6.263 1.00 0.00 C ATOM 2266 O TRP A 140 6.549 13.810 7.328 1.00 0.00 O ATOM 2267 CB TRP A 140 5.927 10.912 6.887 1.00 0.00 C ATOM 2268 CG TRP A 140 5.055 9.704 6.966 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.163 8.569 6.227 1.00 0.00 C ATOM 2270 CD2 TRP A 140 3.914 9.527 7.810 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.174 7.684 6.574 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.391 8.254 7.538 1.00 0.00 C ATOM 2273 CE3 TRP A 140 3.285 10.323 8.776 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.275 7.759 8.193 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 2.172 9.827 9.420 1.00 0.00 C ATOM 2276 CH2 TRP A 140 1.678 8.554 9.125 1.00 0.00 C ATOM 0 H TRP A 140 5.402 11.158 4.407 1.00 0.00 H new ATOM 0 HA TRP A 140 4.331 12.352 6.834 1.00 0.00 H new ATOM 0 HB2 TRP A 140 6.820 10.672 6.310 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.259 11.181 7.890 1.00 0.00 H new ATOM 0 HD1 TRP A 140 5.918 8.390 5.476 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.044 6.753 6.178 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.665 11.306 9.012 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 1.890 6.774 7.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.674 10.432 10.164 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.804 8.192 9.647 1.00 0.00 H new ATOM 2287 N SER A 141 6.479 13.816 5.090 1.00 0.00 N ATOM 2288 CA SER A 141 7.319 14.962 4.974 1.00 0.00 C ATOM 2289 C SER A 141 6.557 16.210 5.338 1.00 0.00 C ATOM 2290 O SER A 141 5.417 16.403 4.900 1.00 0.00 O ATOM 2291 CB SER A 141 7.812 15.131 3.539 1.00 0.00 C ATOM 2292 OG SER A 141 8.388 13.960 3.029 1.00 0.00 O ATOM 0 H SER A 141 6.179 13.419 4.200 1.00 0.00 H new ATOM 0 HA SER A 141 8.163 14.814 5.648 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.977 15.428 2.904 1.00 0.00 H new ATOM 0 HB3 SER A 141 8.544 15.938 3.502 1.00 0.00 H new ATOM 0 HG SER A 141 8.722 13.411 3.769 1.00 0.00 H new ATOM 2298 N GLU A 142 7.156 17.027 6.133 1.00 0.00 N ATOM 2299 CA GLU A 142 6.669 18.321 6.354 1.00 0.00 C ATOM 2300 C GLU A 142 7.429 19.167 5.403 1.00 0.00 C ATOM 2301 O GLU A 142 8.527 19.619 5.705 1.00 0.00 O ATOM 2302 CB GLU A 142 6.885 18.778 7.784 1.00 0.00 C ATOM 2303 CG GLU A 142 6.025 18.059 8.795 1.00 0.00 C ATOM 2304 CD GLU A 142 4.546 18.204 8.495 1.00 0.00 C ATOM 2305 OE1 GLU A 142 4.043 19.357 8.380 1.00 0.00 O ATOM 2306 OE2 GLU A 142 3.860 17.172 8.362 1.00 0.00 O ATOM 0 H GLU A 142 8.007 16.802 6.648 1.00 0.00 H new ATOM 0 HA GLU A 142 5.591 18.377 6.200 1.00 0.00 H new ATOM 0 HB2 GLU A 142 7.933 18.634 8.046 1.00 0.00 H new ATOM 0 HB3 GLU A 142 6.685 19.848 7.847 1.00 0.00 H new ATOM 0 HG2 GLU A 142 6.289 17.002 8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 142 6.232 18.452 9.790 1.00 0.00 H new ATOM 2313 N ASP A 143 6.905 19.259 4.206 1.00 0.00 N ATOM 2314 CA ASP A 143 7.575 19.936 3.138 1.00 0.00 C ATOM 2315 C ASP A 143 7.578 21.418 3.433 1.00 0.00 C ATOM 2316 O ASP A 143 6.560 22.116 3.282 1.00 0.00 O ATOM 2317 CB ASP A 143 6.908 19.616 1.811 1.00 0.00 C ATOM 2318 CG ASP A 143 7.758 19.957 0.608 1.00 0.00 C ATOM 2319 OD1 ASP A 143 8.178 21.125 0.445 1.00 0.00 O ATOM 2320 OD2 ASP A 143 7.978 19.057 -0.235 1.00 0.00 O ATOM 0 H ASP A 143 6.000 18.864 3.950 1.00 0.00 H new ATOM 0 HA ASP A 143 8.608 19.597 3.060 1.00 0.00 H new ATOM 0 HB2 ASP A 143 6.664 18.554 1.783 1.00 0.00 H new ATOM 0 HB3 ASP A 143 5.966 20.161 1.746 1.00 0.00 H new ATOM 2325 N ASN A 144 8.719 21.855 3.900 1.00 0.00 N ATOM 2326 CA ASN A 144 8.962 23.183 4.431 1.00 0.00 C ATOM 2327 C ASN A 144 8.516 24.293 3.514 1.00 0.00 C ATOM 2328 O ASN A 144 7.811 25.210 3.938 1.00 0.00 O ATOM 2329 CB ASN A 144 10.445 23.360 4.795 1.00 0.00 C ATOM 2330 CG ASN A 144 10.921 22.354 5.833 1.00 0.00 C ATOM 2331 OD1 ASN A 144 11.437 21.283 5.492 1.00 0.00 O ATOM 2332 ND2 ASN A 144 10.746 22.671 7.085 1.00 0.00 N ATOM 0 H ASN A 144 9.552 21.267 3.924 1.00 0.00 H new ATOM 0 HA ASN A 144 8.351 23.261 5.330 1.00 0.00 H new ATOM 0 HB2 ASN A 144 11.050 23.260 3.894 1.00 0.00 H new ATOM 0 HB3 ASN A 144 10.603 24.369 5.174 1.00 0.00 H new ATOM 0 HD21 ASN A 144 11.038 22.027 7.820 1.00 0.00 H new ATOM 0 HD22 ASN A 144 10.317 23.563 7.330 1.00 0.00 H new ATOM 2339 N ALA A 145 8.893 24.207 2.275 1.00 0.00 N ATOM 2340 CA ALA A 145 8.581 25.254 1.332 1.00 0.00 C ATOM 2341 C ALA A 145 7.187 25.099 0.737 1.00 0.00 C ATOM 2342 O ALA A 145 6.573 26.084 0.322 1.00 0.00 O ATOM 2343 CB ALA A 145 9.617 25.295 0.243 1.00 0.00 C ATOM 0 H ALA A 145 9.418 23.424 1.886 1.00 0.00 H new ATOM 0 HA ALA A 145 8.593 26.198 1.877 1.00 0.00 H new ATOM 0 HB1 ALA A 145 9.372 26.089 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 145 10.597 25.488 0.680 1.00 0.00 H new ATOM 0 HB3 ALA A 145 9.635 24.338 -0.279 1.00 0.00 H new ATOM 2349 N ASP A 146 6.695 23.874 0.704 1.00 0.00 N ATOM 2350 CA ASP A 146 5.378 23.563 0.115 1.00 0.00 C ATOM 2351 C ASP A 146 4.279 24.145 0.974 1.00 0.00 C ATOM 2352 O ASP A 146 3.364 24.820 0.483 1.00 0.00 O ATOM 2353 CB ASP A 146 5.200 22.061 0.068 1.00 0.00 C ATOM 2354 CG ASP A 146 4.025 21.569 -0.737 1.00 0.00 C ATOM 2355 OD1 ASP A 146 2.866 21.679 -0.274 1.00 0.00 O ATOM 2356 OD2 ASP A 146 4.266 20.975 -1.812 1.00 0.00 O ATOM 0 H ASP A 146 7.184 23.061 1.079 1.00 0.00 H new ATOM 0 HA ASP A 146 5.327 23.988 -0.888 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.108 21.618 -0.341 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.097 21.693 1.089 1.00 0.00 H new ATOM 2361 N SER A 147 4.366 23.887 2.260 1.00 0.00 N ATOM 2362 CA SER A 147 3.386 24.378 3.168 1.00 0.00 C ATOM 2363 C SER A 147 3.899 25.666 3.800 1.00 0.00 C ATOM 2364 O SER A 147 4.699 25.651 4.751 1.00 0.00 O ATOM 2365 CB SER A 147 3.033 23.319 4.229 1.00 0.00 C ATOM 2366 OG SER A 147 1.880 23.698 4.986 1.00 0.00 O ATOM 0 H SER A 147 5.111 23.338 2.689 1.00 0.00 H new ATOM 0 HA SER A 147 2.464 24.595 2.628 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.851 22.361 3.742 1.00 0.00 H new ATOM 0 HB3 SER A 147 3.880 23.179 4.900 1.00 0.00 H new ATOM 0 HG SER A 147 1.682 23.004 5.649 1.00 0.00 H new ATOM 2372 N GLY A 148 3.498 26.758 3.213 1.00 0.00 N ATOM 2373 CA GLY A 148 3.898 28.058 3.654 1.00 0.00 C ATOM 2374 C GLY A 148 3.825 29.015 2.502 1.00 0.00 C ATOM 2375 O GLY A 148 3.098 28.747 1.534 1.00 0.00 O ATOM 0 H GLY A 148 2.876 26.767 2.405 1.00 0.00 H new ATOM 0 HA2 GLY A 148 3.251 28.395 4.464 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.913 28.024 4.050 1.00 0.00 H new ATOM 2379 N GLN A 149 4.554 30.098 2.578 1.00 0.00 N ATOM 2380 CA GLN A 149 4.592 31.079 1.513 1.00 0.00 C ATOM 2381 C GLN A 149 5.613 30.677 0.452 1.00 0.00 C ATOM 2382 O GLN A 149 6.821 30.676 0.730 1.00 0.00 O ATOM 2383 CB GLN A 149 4.850 32.507 2.040 1.00 0.00 C ATOM 2384 CG GLN A 149 6.084 32.658 2.921 1.00 0.00 C ATOM 2385 CD GLN A 149 6.402 34.092 3.233 1.00 0.00 C ATOM 2386 OE1 GLN A 149 5.930 34.660 4.220 1.00 0.00 O ATOM 2387 NE2 GLN A 149 7.210 34.682 2.412 1.00 0.00 N ATOM 2388 OXT GLN A 149 5.212 30.346 -0.664 1.00 0.00 O ATOM 0 H GLN A 149 5.141 30.329 3.380 1.00 0.00 H new ATOM 0 HA GLN A 149 3.606 31.098 1.049 1.00 0.00 H new ATOM 0 HB2 GLN A 149 4.946 33.180 1.188 1.00 0.00 H new ATOM 0 HB3 GLN A 149 3.977 32.832 2.606 1.00 0.00 H new ATOM 0 HG2 GLN A 149 5.929 32.114 3.853 1.00 0.00 H new ATOM 0 HG3 GLN A 149 6.939 32.201 2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 149 7.578 34.176 1.607 1.00 0.00 H new ATOM 0 HE22 GLN A 149 7.478 35.653 2.570 1.00 0.00 H new TER 2397 GLN A 149