USER MOD reduce.3.24.130724 H: found=0, std=0, add=1120, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1116 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 27 ASN : amide:sc= 0.749 K(o=1.8,f=-1.5) USER MOD Set 1.2: B 28 HIS : no HE2:sc= 1.06 K(o=1.8,f=-6.2!) USER MOD Set 2.1: B 1 GLY N :NH3+ 175:sc= 0.916 (180deg=0) USER MOD Set 2.2: B 3 HIS : no HE2:sc= 0.682 K(o=1.6,f=-1.1) USER MOD Single : A 1 GLY N :NH3+ -131:sc= 0.04 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.162 X(o=-0.16,f=-0.078) USER MOD Single : A 4 MET CE :methyl -176:sc= 0 (180deg=-0.029) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot -153:sc= 0.569 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 GLN : amide:sc= -0.873 K(o=-0.87,f=-1.7!) USER MOD Single : A 19 LYS NZ :NH3+ 145:sc= 0.693 (180deg=-0.309) USER MOD Single : A 23 ASN : amide:sc= -4.32 K(o=-4.3,f=-5.2) USER MOD Single : A 27 ASN : amide:sc= -0.0388 X(o=-0.039,f=-0.039) USER MOD Single : A 28 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 SER OG : rot 150:sc=-0.00458 USER MOD Single : A 37 SER OG : rot -160:sc= 0.678 USER MOD Single : A 40 ASN : amide:sc= 0.0872 K(o=0.087,f=-0.47) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 90:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ -120:sc= 0.0736 (180deg=-0.841) USER MOD Single : A 59 THR OG1 : rot -160:sc= 0.407 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 1.05 K(o=1.1,f=0) USER MOD Single : B 2 SER OG : rot 180:sc= 0 USER MOD Single : B 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 7 SER OG : rot 180:sc= 0.0822 USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 18 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.8!) USER MOD Single : B 19 LYS NZ :NH3+ -105:sc= -0.0988 (180deg=-0.84) USER MOD Single : B 23 ASN : amide:sc= -3.09 K(o=-3.1,f=-7.6!) USER MOD Single : B 30 TYR OH : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 162:sc= 1.11 USER MOD Single : B 37 SER OG : rot 180:sc= 0 USER MOD Single : B 40 ASN : amide:sc= 0.292 K(o=0.29,f=-0.36) USER MOD Single : B 44 THR OG1 : rot 180:sc= 0 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 48 ASN : amide:sc=-0.00768 K(o=-0.0077,f=-1) USER MOD Single : B 52 THR OG1 : rot 180:sc= 0 USER MOD Single : B 53 THR OG1 : rot 110:sc= -0.0838 USER MOD Single : B 54 TYR OH : rot 180:sc= 0 USER MOD Single : B 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 56 LYS NZ :NH3+ -112:sc= 0.131 (180deg=-0.296) USER MOD Single : B 59 THR OG1 : rot -160:sc= -0.0354 USER MOD Single : B 61 TYR OH : rot 180:sc= 0 USER MOD Single : B 68 ASN : amide:sc= 0.442 K(o=0.44,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -4.100 -10.610 -4.548 1.00 0.00 N ATOM 2 CA GLY A 1 -3.372 -9.365 -4.880 1.00 0.00 C ATOM 3 C GLY A 1 -2.940 -8.614 -3.628 1.00 0.00 C ATOM 4 O GLY A 1 -2.727 -9.219 -2.575 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.702 -11.401 -5.094 1.00 0.00 H new ATOM 0 H2 GLY A 1 -4.004 -10.808 -3.531 1.00 0.00 H new ATOM 0 H3 GLY A 1 -5.106 -10.497 -4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -2.495 -9.606 -5.481 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -4.009 -8.722 -5.488 1.00 0.00 H new ATOM 10 N SER A 2 -2.799 -7.289 -3.733 1.00 0.00 N ATOM 11 CA SER A 2 -2.371 -6.387 -2.646 1.00 0.00 C ATOM 12 C SER A 2 -3.038 -5.004 -2.735 1.00 0.00 C ATOM 13 O SER A 2 -3.584 -4.623 -3.777 1.00 0.00 O ATOM 14 CB SER A 2 -0.839 -6.248 -2.647 1.00 0.00 C ATOM 15 OG SER A 2 -0.363 -5.746 -3.888 1.00 0.00 O ATOM 0 H SER A 2 -2.985 -6.793 -4.605 1.00 0.00 H new ATOM 0 HA SER A 2 -2.693 -6.835 -1.706 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.533 -5.581 -1.842 1.00 0.00 H new ATOM 0 HB3 SER A 2 -0.384 -7.218 -2.447 1.00 0.00 H new ATOM 0 HG SER A 2 0.613 -5.668 -3.856 1.00 0.00 H new ATOM 21 N HIS A 3 -3.016 -4.247 -1.633 1.00 0.00 N ATOM 22 CA HIS A 3 -3.616 -2.908 -1.542 1.00 0.00 C ATOM 23 C HIS A 3 -2.810 -1.872 -2.352 1.00 0.00 C ATOM 24 O HIS A 3 -1.578 -1.922 -2.403 1.00 0.00 O ATOM 25 CB HIS A 3 -3.764 -2.498 -0.062 1.00 0.00 C ATOM 26 CG HIS A 3 -4.337 -3.597 0.807 1.00 0.00 C ATOM 27 ND1 HIS A 3 -3.670 -4.264 1.811 1.00 0.00 N ATOM 28 CD2 HIS A 3 -5.555 -4.209 0.663 1.00 0.00 C ATOM 29 CE1 HIS A 3 -4.466 -5.248 2.265 1.00 0.00 C ATOM 30 NE2 HIS A 3 -5.632 -5.253 1.595 1.00 0.00 N ATOM 0 H HIS A 3 -2.575 -4.550 -0.765 1.00 0.00 H new ATOM 0 HA HIS A 3 -4.611 -2.940 -1.986 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -2.788 -2.208 0.327 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -4.407 -1.620 0.003 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -6.322 -3.934 -0.046 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -4.206 -5.936 3.055 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -6.416 -5.890 1.737 1.00 0.00 H new ATOM 38 N MET A 4 -3.510 -0.912 -2.962 1.00 0.00 N ATOM 39 CA MET A 4 -2.949 0.206 -3.741 1.00 0.00 C ATOM 40 C MET A 4 -3.684 1.510 -3.394 1.00 0.00 C ATOM 41 O MET A 4 -4.786 1.461 -2.850 1.00 0.00 O ATOM 42 CB MET A 4 -3.066 -0.086 -5.249 1.00 0.00 C ATOM 43 CG MET A 4 -2.230 -1.295 -5.689 1.00 0.00 C ATOM 44 SD MET A 4 -2.201 -1.592 -7.481 1.00 0.00 S ATOM 45 CE MET A 4 -3.912 -2.129 -7.760 1.00 0.00 C ATOM 0 H MET A 4 -4.529 -0.888 -2.928 1.00 0.00 H new ATOM 0 HA MET A 4 -1.895 0.318 -3.488 1.00 0.00 H new ATOM 0 HB2 MET A 4 -4.112 -0.263 -5.500 1.00 0.00 H new ATOM 0 HB3 MET A 4 -2.748 0.793 -5.810 1.00 0.00 H new ATOM 0 HG2 MET A 4 -1.206 -1.156 -5.342 1.00 0.00 H new ATOM 0 HG3 MET A 4 -2.617 -2.186 -5.194 1.00 0.00 H new ATOM 0 HE1 MET A 4 -4.037 -2.418 -8.803 1.00 0.00 H new ATOM 0 HE2 MET A 4 -4.135 -2.981 -7.118 1.00 0.00 H new ATOM 0 HE3 MET A 4 -4.593 -1.311 -7.526 1.00 0.00 H new ATOM 55 N ARG A 5 -3.109 2.675 -3.722 1.00 0.00 N ATOM 56 CA ARG A 5 -3.705 3.998 -3.438 1.00 0.00 C ATOM 57 C ARG A 5 -3.669 4.936 -4.640 1.00 0.00 C ATOM 58 O ARG A 5 -2.706 4.918 -5.406 1.00 0.00 O ATOM 59 CB ARG A 5 -2.972 4.670 -2.265 1.00 0.00 C ATOM 60 CG ARG A 5 -3.952 5.377 -1.320 1.00 0.00 C ATOM 61 CD ARG A 5 -3.317 6.192 -0.196 1.00 0.00 C ATOM 62 NE ARG A 5 -2.495 7.309 -0.712 1.00 0.00 N ATOM 63 CZ ARG A 5 -1.224 7.561 -0.454 1.00 0.00 C ATOM 64 NH1 ARG A 5 -0.525 6.865 0.396 1.00 0.00 N ATOM 65 NH2 ARG A 5 -0.636 8.547 -1.061 1.00 0.00 N ATOM 0 H ARG A 5 -2.208 2.732 -4.197 1.00 0.00 H new ATOM 0 HA ARG A 5 -4.750 3.816 -3.186 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -2.407 3.921 -1.711 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -2.252 5.392 -2.650 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -4.584 6.039 -1.911 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -4.605 4.626 -0.875 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -4.100 6.588 0.451 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -2.696 5.539 0.418 1.00 0.00 H new ATOM 0 HE ARG A 5 -2.965 7.961 -1.341 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -0.957 6.087 0.895 1.00 0.00 H new ATOM 0 HH12 ARG A 5 0.454 7.097 0.562 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -1.155 9.117 -1.729 1.00 0.00 H new ATOM 0 HH22 ARG A 5 0.345 8.751 -0.870 1.00 0.00 H new ATOM 79 N MET A 6 -4.686 5.799 -4.738 1.00 0.00 N ATOM 80 CA MET A 6 -4.819 6.789 -5.820 1.00 0.00 C ATOM 81 C MET A 6 -4.918 8.253 -5.361 1.00 0.00 C ATOM 82 O MET A 6 -5.280 9.138 -6.135 1.00 0.00 O ATOM 83 CB MET A 6 -5.993 6.413 -6.737 1.00 0.00 C ATOM 84 CG MET A 6 -5.925 4.980 -7.284 1.00 0.00 C ATOM 85 SD MET A 6 -4.525 4.634 -8.383 1.00 0.00 S ATOM 86 CE MET A 6 -4.774 2.853 -8.626 1.00 0.00 C ATOM 0 H MET A 6 -5.450 5.833 -4.063 1.00 0.00 H new ATOM 0 HA MET A 6 -3.882 6.744 -6.374 1.00 0.00 H new ATOM 0 HB2 MET A 6 -6.925 6.536 -6.186 1.00 0.00 H new ATOM 0 HB3 MET A 6 -6.024 7.110 -7.575 1.00 0.00 H new ATOM 0 HG2 MET A 6 -5.884 4.289 -6.442 1.00 0.00 H new ATOM 0 HG3 MET A 6 -6.849 4.771 -7.823 1.00 0.00 H new ATOM 0 HE1 MET A 6 -3.997 2.463 -9.283 1.00 0.00 H new ATOM 0 HE2 MET A 6 -4.724 2.344 -7.663 1.00 0.00 H new ATOM 0 HE3 MET A 6 -5.751 2.680 -9.078 1.00 0.00 H new ATOM 96 N SER A 7 -4.614 8.499 -4.088 1.00 0.00 N ATOM 97 CA SER A 7 -4.707 9.782 -3.385 1.00 0.00 C ATOM 98 C SER A 7 -6.029 10.543 -3.595 1.00 0.00 C ATOM 99 O SER A 7 -6.981 10.278 -2.866 1.00 0.00 O ATOM 100 CB SER A 7 -3.454 10.643 -3.585 1.00 0.00 C ATOM 101 OG SER A 7 -2.316 9.968 -3.063 1.00 0.00 O ATOM 0 H SER A 7 -4.272 7.758 -3.476 1.00 0.00 H new ATOM 0 HA SER A 7 -4.738 9.526 -2.326 1.00 0.00 H new ATOM 0 HB2 SER A 7 -3.310 10.851 -4.645 1.00 0.00 H new ATOM 0 HB3 SER A 7 -3.579 11.604 -3.086 1.00 0.00 H new ATOM 0 HG SER A 7 -1.640 10.625 -2.795 1.00 0.00 H new ATOM 107 N LEU A 8 -6.144 11.487 -4.534 1.00 0.00 N ATOM 108 CA LEU A 8 -7.383 12.256 -4.741 1.00 0.00 C ATOM 109 C LEU A 8 -7.834 12.147 -6.202 1.00 0.00 C ATOM 110 O LEU A 8 -7.445 12.945 -7.054 1.00 0.00 O ATOM 111 CB LEU A 8 -7.266 13.721 -4.245 1.00 0.00 C ATOM 112 CG LEU A 8 -6.442 13.950 -2.959 1.00 0.00 C ATOM 113 CD1 LEU A 8 -5.915 15.375 -2.856 1.00 0.00 C ATOM 114 CD2 LEU A 8 -7.336 13.690 -1.755 1.00 0.00 C ATOM 0 H LEU A 8 -5.388 11.741 -5.170 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.165 11.815 -4.122 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -6.825 14.317 -5.044 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -8.272 14.106 -4.079 1.00 0.00 H new ATOM 0 HG LEU A 8 -5.589 13.271 -2.988 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -5.342 15.486 -1.935 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.273 15.588 -3.710 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -6.752 16.073 -2.849 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -6.767 13.848 -0.839 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -8.185 14.374 -1.778 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -7.697 12.662 -1.785 1.00 0.00 H new ATOM 126 N ILE A 9 -8.680 11.156 -6.494 1.00 0.00 N ATOM 127 CA ILE A 9 -9.287 10.960 -7.823 1.00 0.00 C ATOM 128 C ILE A 9 -10.344 12.047 -8.104 1.00 0.00 C ATOM 129 O ILE A 9 -10.490 12.518 -9.230 1.00 0.00 O ATOM 130 CB ILE A 9 -9.924 9.546 -7.925 1.00 0.00 C ATOM 131 CG1 ILE A 9 -9.117 8.452 -7.181 1.00 0.00 C ATOM 132 CG2 ILE A 9 -10.123 9.173 -9.405 1.00 0.00 C ATOM 133 CD1 ILE A 9 -9.744 7.059 -7.236 1.00 0.00 C ATOM 0 H ILE A 9 -8.969 10.457 -5.810 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.501 11.043 -8.574 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.891 9.592 -7.423 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.115 8.403 -7.607 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.005 8.746 -6.137 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.570 8.181 -9.473 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.782 9.901 -9.878 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.159 9.172 -9.913 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.115 6.355 -6.691 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.734 7.088 -6.782 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.830 6.740 -8.275 1.00 0.00 H new ATOM 145 N GLY A 10 -11.065 12.464 -7.053 1.00 0.00 N ATOM 146 CA GLY A 10 -12.242 13.348 -7.129 1.00 0.00 C ATOM 147 C GLY A 10 -13.586 12.595 -7.087 1.00 0.00 C ATOM 148 O GLY A 10 -14.646 13.214 -7.065 1.00 0.00 O ATOM 0 H GLY A 10 -10.840 12.188 -6.097 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -12.207 14.057 -6.302 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -12.190 13.929 -8.050 1.00 0.00 H new ATOM 152 N GLU A 11 -13.557 11.262 -6.992 1.00 0.00 N ATOM 153 CA GLU A 11 -14.726 10.398 -6.766 1.00 0.00 C ATOM 154 C GLU A 11 -14.413 9.426 -5.633 1.00 0.00 C ATOM 155 O GLU A 11 -14.876 9.612 -4.510 1.00 0.00 O ATOM 156 CB GLU A 11 -15.196 9.674 -8.046 1.00 0.00 C ATOM 157 CG GLU A 11 -14.112 9.280 -9.065 1.00 0.00 C ATOM 158 CD GLU A 11 -14.754 8.686 -10.335 1.00 0.00 C ATOM 159 OE1 GLU A 11 -15.069 7.473 -10.351 1.00 0.00 O ATOM 160 OE2 GLU A 11 -14.940 9.430 -11.330 1.00 0.00 O ATOM 0 H GLU A 11 -12.689 10.733 -7.073 1.00 0.00 H new ATOM 0 HA GLU A 11 -15.568 11.026 -6.476 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -15.726 8.769 -7.748 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -15.919 10.315 -8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -13.516 10.154 -9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.433 8.553 -8.620 1.00 0.00 H new ATOM 167 N ARG A 12 -13.531 8.455 -5.892 1.00 0.00 N ATOM 168 CA ARG A 12 -13.128 7.401 -4.947 1.00 0.00 C ATOM 169 C ARG A 12 -14.295 6.557 -4.402 1.00 0.00 C ATOM 170 O ARG A 12 -14.284 6.113 -3.255 1.00 0.00 O ATOM 171 CB ARG A 12 -12.215 7.921 -3.840 1.00 0.00 C ATOM 172 CG ARG A 12 -11.212 9.033 -4.166 1.00 0.00 C ATOM 173 CD ARG A 12 -11.642 10.420 -3.656 1.00 0.00 C ATOM 174 NE ARG A 12 -11.785 10.472 -2.180 1.00 0.00 N ATOM 175 CZ ARG A 12 -12.879 10.723 -1.477 1.00 0.00 C ATOM 176 NH1 ARG A 12 -14.044 10.857 -2.026 1.00 0.00 N ATOM 177 NH2 ARG A 12 -12.834 10.879 -0.187 1.00 0.00 N ATOM 0 H ARG A 12 -13.061 8.376 -6.794 1.00 0.00 H new ATOM 0 HA ARG A 12 -12.536 6.707 -5.544 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -12.851 8.278 -3.030 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -11.651 7.072 -3.452 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -10.246 8.778 -3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -11.072 9.080 -5.246 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -10.908 11.161 -3.971 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -12.591 10.694 -4.118 1.00 0.00 H new ATOM 0 HE ARG A 12 -10.938 10.293 -1.641 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -14.144 10.769 -3.037 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -14.861 11.050 -1.447 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -11.943 10.809 0.304 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -13.690 11.072 0.334 1.00 0.00 H new ATOM 191 N PHE A 13 -15.318 6.378 -5.233 1.00 0.00 N ATOM 192 CA PHE A 13 -16.504 5.551 -4.984 1.00 0.00 C ATOM 193 C PHE A 13 -16.132 4.104 -4.638 1.00 0.00 C ATOM 194 O PHE A 13 -15.019 3.700 -4.913 1.00 0.00 O ATOM 195 CB PHE A 13 -17.343 5.575 -6.267 1.00 0.00 C ATOM 196 CG PHE A 13 -17.858 6.930 -6.737 1.00 0.00 C ATOM 197 CD1 PHE A 13 -17.932 8.044 -5.874 1.00 0.00 C ATOM 198 CD2 PHE A 13 -18.268 7.069 -8.078 1.00 0.00 C ATOM 199 CE1 PHE A 13 -18.415 9.277 -6.350 1.00 0.00 C ATOM 200 CE2 PHE A 13 -18.748 8.302 -8.553 1.00 0.00 C ATOM 201 CZ PHE A 13 -18.824 9.407 -7.688 1.00 0.00 C ATOM 0 H PHE A 13 -15.347 6.828 -6.148 1.00 0.00 H new ATOM 0 HA PHE A 13 -17.054 5.949 -4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -16.745 5.144 -7.070 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -18.201 4.919 -6.122 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -17.617 7.950 -4.845 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -18.213 6.222 -8.746 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -18.472 10.126 -5.685 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -19.058 8.400 -9.583 1.00 0.00 H new ATOM 0 HZ PHE A 13 -19.196 10.354 -8.051 1.00 0.00 H new ATOM 211 N THR A 14 -17.047 3.298 -4.098 1.00 0.00 N ATOM 212 CA THR A 14 -16.817 1.906 -3.632 1.00 0.00 C ATOM 213 C THR A 14 -15.864 1.028 -4.482 1.00 0.00 C ATOM 214 O THR A 14 -15.006 0.347 -3.919 1.00 0.00 O ATOM 215 CB THR A 14 -18.171 1.202 -3.411 1.00 0.00 C ATOM 216 OG1 THR A 14 -18.006 -0.045 -2.769 1.00 0.00 O ATOM 217 CG2 THR A 14 -18.970 0.948 -4.694 1.00 0.00 C ATOM 0 H THR A 14 -18.012 3.598 -3.962 1.00 0.00 H new ATOM 0 HA THR A 14 -16.272 2.018 -2.695 1.00 0.00 H new ATOM 0 HB THR A 14 -18.730 1.902 -2.790 1.00 0.00 H new ATOM 0 HG1 THR A 14 -18.882 -0.466 -2.642 1.00 0.00 H new ATOM 0 HG21 THR A 14 -19.907 0.450 -4.446 1.00 0.00 H new ATOM 0 HG22 THR A 14 -19.183 1.898 -5.184 1.00 0.00 H new ATOM 0 HG23 THR A 14 -18.389 0.315 -5.365 1.00 0.00 H new ATOM 225 N GLU A 15 -15.922 1.071 -5.822 1.00 0.00 N ATOM 226 CA GLU A 15 -14.976 0.348 -6.704 1.00 0.00 C ATOM 227 C GLU A 15 -13.592 1.031 -6.818 1.00 0.00 C ATOM 228 O GLU A 15 -12.561 0.362 -6.900 1.00 0.00 O ATOM 229 CB GLU A 15 -15.587 0.181 -8.106 1.00 0.00 C ATOM 230 CG GLU A 15 -16.840 -0.705 -8.108 1.00 0.00 C ATOM 231 CD GLU A 15 -17.344 -0.947 -9.544 1.00 0.00 C ATOM 232 OE1 GLU A 15 -18.175 -0.150 -10.045 1.00 0.00 O ATOM 233 OE2 GLU A 15 -16.923 -1.944 -10.182 1.00 0.00 O ATOM 0 H GLU A 15 -16.625 1.607 -6.331 1.00 0.00 H new ATOM 0 HA GLU A 15 -14.809 -0.625 -6.242 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -15.841 1.163 -8.506 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -14.841 -0.251 -8.773 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.615 -1.660 -7.632 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -17.625 -0.232 -7.518 1.00 0.00 H new ATOM 240 N GLU A 16 -13.573 2.365 -6.781 1.00 0.00 N ATOM 241 CA GLU A 16 -12.397 3.251 -6.764 1.00 0.00 C ATOM 242 C GLU A 16 -11.907 3.580 -5.336 1.00 0.00 C ATOM 243 O GLU A 16 -11.059 4.453 -5.141 1.00 0.00 O ATOM 244 CB GLU A 16 -12.711 4.550 -7.529 1.00 0.00 C ATOM 245 CG GLU A 16 -13.261 4.356 -8.950 1.00 0.00 C ATOM 246 CD GLU A 16 -12.339 3.500 -9.843 1.00 0.00 C ATOM 247 OE1 GLU A 16 -11.171 3.896 -10.077 1.00 0.00 O ATOM 248 OE2 GLU A 16 -12.785 2.439 -10.345 1.00 0.00 O ATOM 0 H GLU A 16 -14.442 2.898 -6.760 1.00 0.00 H new ATOM 0 HA GLU A 16 -11.586 2.713 -7.256 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -13.434 5.126 -6.952 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -11.801 5.147 -7.587 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -14.242 3.884 -8.892 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -13.404 5.332 -9.415 1.00 0.00 H new ATOM 255 N GLU A 17 -12.469 2.922 -4.319 1.00 0.00 N ATOM 256 CA GLU A 17 -12.228 3.195 -2.898 1.00 0.00 C ATOM 257 C GLU A 17 -10.847 2.735 -2.405 1.00 0.00 C ATOM 258 O GLU A 17 -10.478 3.092 -1.293 1.00 0.00 O ATOM 259 CB GLU A 17 -13.365 2.570 -2.070 1.00 0.00 C ATOM 260 CG GLU A 17 -13.414 3.033 -0.608 1.00 0.00 C ATOM 261 CD GLU A 17 -14.649 2.470 0.117 1.00 0.00 C ATOM 262 OE1 GLU A 17 -14.700 1.245 0.384 1.00 0.00 O ATOM 263 OE2 GLU A 17 -15.570 3.263 0.431 1.00 0.00 O ATOM 0 H GLU A 17 -13.128 2.157 -4.466 1.00 0.00 H new ATOM 0 HA GLU A 17 -12.223 4.277 -2.765 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -14.317 2.807 -2.545 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.260 1.485 -2.091 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.509 2.711 -0.092 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -13.433 4.122 -0.570 1.00 0.00 H new ATOM 270 N GLN A 18 -10.070 1.987 -3.206 1.00 0.00 N ATOM 271 CA GLN A 18 -8.755 1.417 -2.810 1.00 0.00 C ATOM 272 C GLN A 18 -7.858 2.419 -2.061 1.00 0.00 C ATOM 273 O GLN A 18 -7.143 2.079 -1.129 1.00 0.00 O ATOM 274 CB GLN A 18 -7.972 0.781 -3.958 1.00 0.00 C ATOM 275 CG GLN A 18 -7.324 1.736 -4.952 1.00 0.00 C ATOM 276 CD GLN A 18 -8.352 2.546 -5.725 1.00 0.00 C ATOM 277 OE1 GLN A 18 -9.189 2.031 -6.450 1.00 0.00 O ATOM 278 NE2 GLN A 18 -8.372 3.843 -5.523 1.00 0.00 N ATOM 0 H GLN A 18 -10.335 1.753 -4.163 1.00 0.00 H new ATOM 0 HA GLN A 18 -9.028 0.617 -2.122 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.191 0.152 -3.531 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -8.646 0.123 -4.507 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -6.656 2.413 -4.420 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -6.711 1.168 -5.652 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.674 4.276 -4.918 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -9.085 4.418 -5.971 1.00 0.00 H new ATOM 287 N LYS A 19 -7.992 3.700 -2.395 1.00 0.00 N ATOM 288 CA LYS A 19 -7.477 4.832 -1.625 1.00 0.00 C ATOM 289 C LYS A 19 -7.804 4.755 -0.124 1.00 0.00 C ATOM 290 O LYS A 19 -6.913 4.651 0.715 1.00 0.00 O ATOM 291 CB LYS A 19 -8.057 6.081 -2.302 1.00 0.00 C ATOM 292 CG LYS A 19 -8.084 7.405 -1.560 1.00 0.00 C ATOM 293 CD LYS A 19 -7.047 7.677 -0.474 1.00 0.00 C ATOM 294 CE LYS A 19 -6.697 9.158 -0.209 1.00 0.00 C ATOM 295 NZ LYS A 19 -7.882 10.066 -0.258 1.00 0.00 N ATOM 0 H LYS A 19 -8.481 3.990 -3.242 1.00 0.00 H new ATOM 0 HA LYS A 19 -6.387 4.844 -1.635 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.498 6.238 -3.225 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -9.083 5.848 -2.586 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -7.995 8.198 -2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -9.069 7.504 -1.104 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -7.406 7.240 0.458 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -6.129 7.152 -0.740 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.224 9.242 0.770 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.965 9.488 -0.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.766 10.826 0.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.963 10.481 -1.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -8.743 9.525 -0.042 1.00 0.00 H new ATOM 309 N LEU A 20 -9.084 4.875 0.200 1.00 0.00 N ATOM 310 CA LEU A 20 -9.658 4.977 1.542 1.00 0.00 C ATOM 311 C LEU A 20 -9.503 3.637 2.276 1.00 0.00 C ATOM 312 O LEU A 20 -9.134 3.585 3.441 1.00 0.00 O ATOM 313 CB LEU A 20 -11.148 5.378 1.395 1.00 0.00 C ATOM 314 CG LEU A 20 -11.493 6.725 0.758 1.00 0.00 C ATOM 315 CD1 LEU A 20 -10.541 7.850 1.200 1.00 0.00 C ATOM 316 CD2 LEU A 20 -11.618 6.576 -0.757 1.00 0.00 C ATOM 0 H LEU A 20 -9.806 4.906 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 20 -9.140 5.733 2.133 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -11.642 4.601 0.811 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -11.593 5.360 2.390 1.00 0.00 H new ATOM 0 HG LEU A 20 -12.469 7.041 1.127 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -10.832 8.783 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -10.595 7.968 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -9.520 7.596 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -11.864 7.542 -1.199 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -10.673 6.220 -1.167 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -12.407 5.860 -0.988 1.00 0.00 H new ATOM 328 N LEU A 21 -9.660 2.563 1.512 1.00 0.00 N ATOM 329 CA LEU A 21 -9.363 1.157 1.805 1.00 0.00 C ATOM 330 C LEU A 21 -7.929 0.990 2.296 1.00 0.00 C ATOM 331 O LEU A 21 -7.715 0.354 3.330 1.00 0.00 O ATOM 332 CB LEU A 21 -9.636 0.390 0.494 1.00 0.00 C ATOM 333 CG LEU A 21 -8.987 -0.961 0.100 1.00 0.00 C ATOM 334 CD1 LEU A 21 -7.466 -1.064 -0.050 1.00 0.00 C ATOM 335 CD2 LEU A 21 -9.381 -2.058 1.070 1.00 0.00 C ATOM 0 H LEU A 21 -10.039 2.661 0.570 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.985 0.767 2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.713 0.224 0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -9.397 1.083 -0.313 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.386 -1.064 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -7.196 -2.082 -0.329 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -7.129 -0.374 -0.824 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.989 -0.809 0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -8.912 -2.995 0.770 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -9.050 -1.792 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -10.464 -2.177 1.064 1.00 0.00 H new ATOM 347 N LEU A 22 -6.939 1.584 1.615 1.00 0.00 N ATOM 348 CA LEU A 22 -5.556 1.335 2.033 1.00 0.00 C ATOM 349 C LEU A 22 -5.305 2.123 3.315 1.00 0.00 C ATOM 350 O LEU A 22 -4.807 1.597 4.304 1.00 0.00 O ATOM 351 CB LEU A 22 -4.573 1.661 0.893 1.00 0.00 C ATOM 352 CG LEU A 22 -3.092 1.407 1.255 1.00 0.00 C ATOM 353 CD1 LEU A 22 -2.289 1.068 0.000 1.00 0.00 C ATOM 354 CD2 LEU A 22 -2.407 2.625 1.882 1.00 0.00 C ATOM 0 H LEU A 22 -7.058 2.207 0.816 1.00 0.00 H new ATOM 0 HA LEU A 22 -5.391 0.280 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.832 1.062 0.020 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.694 2.706 0.609 1.00 0.00 H new ATOM 0 HG LEU A 22 -3.108 0.587 1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.248 0.892 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.700 0.171 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -2.345 1.899 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -1.370 2.381 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -2.436 3.460 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -2.927 2.903 2.799 1.00 0.00 H new ATOM 366 N ASN A 23 -5.764 3.369 3.302 1.00 0.00 N ATOM 367 CA ASN A 23 -5.675 4.350 4.370 1.00 0.00 C ATOM 368 C ASN A 23 -6.337 3.944 5.694 1.00 0.00 C ATOM 369 O ASN A 23 -5.871 4.369 6.751 1.00 0.00 O ATOM 370 CB ASN A 23 -6.298 5.613 3.774 1.00 0.00 C ATOM 371 CG ASN A 23 -5.324 6.341 2.889 1.00 0.00 C ATOM 372 OD1 ASN A 23 -4.149 6.038 2.775 1.00 0.00 O ATOM 373 ND2 ASN A 23 -5.801 7.376 2.254 1.00 0.00 N ATOM 0 H ASN A 23 -6.243 3.745 2.483 1.00 0.00 H new ATOM 0 HA ASN A 23 -4.636 4.481 4.673 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -7.185 5.346 3.199 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -6.625 6.273 4.577 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -5.190 7.935 1.659 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -6.785 7.626 2.352 1.00 0.00 H new ATOM 380 N ILE A 24 -7.370 3.105 5.655 1.00 0.00 N ATOM 381 CA ILE A 24 -7.932 2.470 6.862 1.00 0.00 C ATOM 382 C ILE A 24 -7.221 1.167 7.241 1.00 0.00 C ATOM 383 O ILE A 24 -7.118 0.856 8.429 1.00 0.00 O ATOM 384 CB ILE A 24 -9.459 2.268 6.790 1.00 0.00 C ATOM 385 CG1 ILE A 24 -9.851 1.190 5.755 1.00 0.00 C ATOM 386 CG2 ILE A 24 -10.185 3.618 6.642 1.00 0.00 C ATOM 387 CD1 ILE A 24 -11.354 1.051 5.491 1.00 0.00 C ATOM 0 H ILE A 24 -7.845 2.842 4.792 1.00 0.00 H new ATOM 0 HA ILE A 24 -7.744 3.185 7.663 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.808 1.859 7.738 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.353 1.417 4.812 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -9.468 0.228 6.095 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -11.261 3.449 6.593 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.955 4.251 7.499 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -9.853 4.111 5.728 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.523 0.269 4.751 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.864 0.789 6.418 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.747 1.996 5.116 1.00 0.00 H new ATOM 399 N LEU A 25 -6.711 0.411 6.261 1.00 0.00 N ATOM 400 CA LEU A 25 -6.073 -0.885 6.493 1.00 0.00 C ATOM 401 C LEU A 25 -4.713 -0.735 7.204 1.00 0.00 C ATOM 402 O LEU A 25 -4.392 -1.524 8.095 1.00 0.00 O ATOM 403 CB LEU A 25 -6.010 -1.599 5.126 1.00 0.00 C ATOM 404 CG LEU A 25 -5.416 -3.017 5.035 1.00 0.00 C ATOM 405 CD1 LEU A 25 -3.886 -3.036 5.069 1.00 0.00 C ATOM 406 CD2 LEU A 25 -5.969 -3.971 6.094 1.00 0.00 C ATOM 0 H LEU A 25 -6.731 0.686 5.279 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.649 -1.501 7.183 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.026 -1.646 4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -5.438 -0.962 4.451 1.00 0.00 H new ATOM 0 HG LEU A 25 -5.735 -3.376 4.057 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.533 -4.065 5.001 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.496 -2.463 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -3.537 -2.594 6.002 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -5.510 -4.952 5.975 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -5.743 -3.583 7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -7.049 -4.059 5.976 1.00 0.00 H new ATOM 418 N ILE A 26 -3.937 0.298 6.853 1.00 0.00 N ATOM 419 CA ILE A 26 -2.557 0.524 7.324 1.00 0.00 C ATOM 420 C ILE A 26 -2.394 0.572 8.854 1.00 0.00 C ATOM 421 O ILE A 26 -1.610 -0.188 9.424 1.00 0.00 O ATOM 422 CB ILE A 26 -1.969 1.808 6.692 1.00 0.00 C ATOM 423 CG1 ILE A 26 -2.902 3.049 6.740 1.00 0.00 C ATOM 424 CG2 ILE A 26 -1.571 1.486 5.241 1.00 0.00 C ATOM 425 CD1 ILE A 26 -2.152 4.378 6.605 1.00 0.00 C ATOM 0 H ILE A 26 -4.259 1.025 6.213 1.00 0.00 H new ATOM 0 HA ILE A 26 -2.000 -0.353 6.994 1.00 0.00 H new ATOM 0 HB ILE A 26 -1.107 2.095 7.294 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.638 2.972 5.940 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -3.452 3.045 7.681 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -1.153 2.377 4.772 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -0.827 0.690 5.236 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -2.451 1.163 4.685 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -2.863 5.203 6.647 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -1.435 4.476 7.420 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -1.623 4.402 5.652 1.00 0.00 H new ATOM 437 N ASN A 27 -3.122 1.480 9.505 1.00 0.00 N ATOM 438 CA ASN A 27 -3.109 1.754 10.943 1.00 0.00 C ATOM 439 C ASN A 27 -4.507 2.229 11.372 1.00 0.00 C ATOM 440 O ASN A 27 -5.167 1.541 12.153 1.00 0.00 O ATOM 441 CB ASN A 27 -2.031 2.809 11.278 1.00 0.00 C ATOM 442 CG ASN A 27 -0.608 2.309 11.080 1.00 0.00 C ATOM 443 OD1 ASN A 27 -0.096 1.504 11.847 1.00 0.00 O ATOM 444 ND2 ASN A 27 0.090 2.785 10.071 1.00 0.00 N ATOM 0 H ASN A 27 -3.779 2.083 9.010 1.00 0.00 H new ATOM 0 HA ASN A 27 -2.860 0.846 11.492 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -2.189 3.688 10.653 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -2.155 3.127 12.313 1.00 0.00 H new ATOM 0 HD21 ASN A 27 1.054 2.483 9.930 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -0.333 3.456 9.430 1.00 0.00 H new ATOM 451 N HIS A 28 -4.975 3.369 10.834 1.00 0.00 N ATOM 452 CA HIS A 28 -6.352 3.842 11.031 1.00 0.00 C ATOM 453 C HIS A 28 -6.861 4.854 9.985 1.00 0.00 C ATOM 454 O HIS A 28 -7.996 4.726 9.527 1.00 0.00 O ATOM 455 CB HIS A 28 -6.469 4.462 12.439 1.00 0.00 C ATOM 456 CG HIS A 28 -7.836 5.012 12.769 1.00 0.00 C ATOM 457 ND1 HIS A 28 -8.132 6.316 13.101 1.00 0.00 N ATOM 458 CD2 HIS A 28 -9.013 4.311 12.801 1.00 0.00 C ATOM 459 CE1 HIS A 28 -9.455 6.403 13.322 1.00 0.00 C ATOM 460 NE2 HIS A 28 -10.038 5.201 13.155 1.00 0.00 N ATOM 0 H HIS A 28 -4.408 3.986 10.252 1.00 0.00 H new ATOM 0 HA HIS A 28 -6.986 2.963 10.912 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -6.208 3.705 13.178 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -5.737 5.264 12.531 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -9.131 3.258 12.591 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -9.976 7.309 13.595 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -11.028 4.981 13.264 1.00 0.00 H new ATOM 468 N GLU A 29 -6.073 5.877 9.631 1.00 0.00 N ATOM 469 CA GLU A 29 -6.530 6.994 8.785 1.00 0.00 C ATOM 470 C GLU A 29 -5.362 7.710 8.077 1.00 0.00 C ATOM 471 O GLU A 29 -4.261 7.796 8.628 1.00 0.00 O ATOM 472 CB GLU A 29 -7.309 7.975 9.684 1.00 0.00 C ATOM 473 CG GLU A 29 -8.009 9.113 8.937 1.00 0.00 C ATOM 474 CD GLU A 29 -8.933 9.876 9.905 1.00 0.00 C ATOM 475 OE1 GLU A 29 -8.425 10.698 10.703 1.00 0.00 O ATOM 476 OE2 GLU A 29 -10.165 9.638 9.879 1.00 0.00 O ATOM 0 H GLU A 29 -5.099 5.956 9.922 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.169 6.605 7.992 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -8.056 7.415 10.247 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -6.620 8.406 10.410 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -7.269 9.792 8.513 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -8.588 8.713 8.105 1.00 0.00 H new ATOM 483 N TYR A 30 -5.605 8.262 6.876 1.00 0.00 N ATOM 484 CA TYR A 30 -4.641 9.128 6.169 1.00 0.00 C ATOM 485 C TYR A 30 -5.290 10.149 5.213 1.00 0.00 C ATOM 486 O TYR A 30 -4.891 11.309 5.218 1.00 0.00 O ATOM 487 CB TYR A 30 -3.643 8.252 5.408 1.00 0.00 C ATOM 488 CG TYR A 30 -2.552 9.029 4.699 1.00 0.00 C ATOM 489 CD1 TYR A 30 -1.690 9.870 5.428 1.00 0.00 C ATOM 490 CD2 TYR A 30 -2.423 8.936 3.301 1.00 0.00 C ATOM 491 CE1 TYR A 30 -0.710 10.625 4.757 1.00 0.00 C ATOM 492 CE2 TYR A 30 -1.442 9.680 2.629 1.00 0.00 C ATOM 493 CZ TYR A 30 -0.576 10.529 3.355 1.00 0.00 C ATOM 494 OH TYR A 30 0.374 11.263 2.713 1.00 0.00 O ATOM 0 H TYR A 30 -6.477 8.121 6.366 1.00 0.00 H new ATOM 0 HA TYR A 30 -4.137 9.722 6.932 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -3.182 7.554 6.107 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -4.185 7.656 4.674 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -1.781 9.936 6.502 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -3.083 8.288 2.742 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -0.058 11.280 5.316 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -1.348 9.604 1.556 1.00 0.00 H new ATOM 0 HH TYR A 30 0.334 11.080 1.751 1.00 0.00 H new ATOM 504 N ALA A 31 -6.322 9.766 4.444 1.00 0.00 N ATOM 505 CA ALA A 31 -7.201 10.635 3.660 1.00 0.00 C ATOM 506 C ALA A 31 -7.490 12.013 4.298 1.00 0.00 C ATOM 507 O ALA A 31 -7.445 13.035 3.624 1.00 0.00 O ATOM 508 CB ALA A 31 -8.521 9.886 3.453 1.00 0.00 C ATOM 0 H ALA A 31 -6.576 8.783 4.351 1.00 0.00 H new ATOM 0 HA ALA A 31 -6.686 10.855 2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.203 10.505 2.871 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.331 8.955 2.919 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.969 9.664 4.421 1.00 0.00 H new ATOM 514 N ILE A 32 -7.770 12.058 5.601 1.00 0.00 N ATOM 515 CA ILE A 32 -8.042 13.313 6.315 1.00 0.00 C ATOM 516 C ILE A 32 -6.808 14.213 6.506 1.00 0.00 C ATOM 517 O ILE A 32 -6.928 15.439 6.457 1.00 0.00 O ATOM 518 CB ILE A 32 -8.737 12.969 7.643 1.00 0.00 C ATOM 519 CG1 ILE A 32 -10.234 12.653 7.434 1.00 0.00 C ATOM 520 CG2 ILE A 32 -8.561 14.039 8.718 1.00 0.00 C ATOM 521 CD1 ILE A 32 -11.093 13.806 6.885 1.00 0.00 C ATOM 0 H ILE A 32 -7.815 11.229 6.193 1.00 0.00 H new ATOM 0 HA ILE A 32 -8.702 13.921 5.696 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.236 12.073 8.010 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.315 11.808 6.751 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -10.655 12.334 8.387 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.077 13.730 9.627 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.500 14.171 8.930 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -8.980 14.981 8.365 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.125 13.472 6.778 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.054 14.649 7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.709 14.115 5.913 1.00 0.00 H new ATOM 533 N GLU A 33 -5.617 13.634 6.665 1.00 0.00 N ATOM 534 CA GLU A 33 -4.366 14.399 6.584 1.00 0.00 C ATOM 535 C GLU A 33 -4.292 15.139 5.242 1.00 0.00 C ATOM 536 O GLU A 33 -3.968 16.333 5.199 1.00 0.00 O ATOM 537 CB GLU A 33 -3.140 13.506 6.820 1.00 0.00 C ATOM 538 CG GLU A 33 -1.903 14.355 7.147 1.00 0.00 C ATOM 539 CD GLU A 33 -0.660 13.487 7.429 1.00 0.00 C ATOM 540 OE1 GLU A 33 -0.669 12.698 8.405 1.00 0.00 O ATOM 541 OE2 GLU A 33 0.351 13.616 6.697 1.00 0.00 O ATOM 0 H GLU A 33 -5.489 12.639 6.851 1.00 0.00 H new ATOM 0 HA GLU A 33 -4.360 15.142 7.381 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -3.340 12.815 7.639 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.948 12.902 5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.694 15.026 6.314 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.112 14.980 8.015 1.00 0.00 H new ATOM 548 N LEU A 34 -4.722 14.458 4.169 1.00 0.00 N ATOM 549 CA LEU A 34 -4.824 15.056 2.845 1.00 0.00 C ATOM 550 C LEU A 34 -5.845 16.195 2.848 1.00 0.00 C ATOM 551 O LEU A 34 -5.498 17.278 2.393 1.00 0.00 O ATOM 552 CB LEU A 34 -5.153 14.025 1.740 1.00 0.00 C ATOM 553 CG LEU A 34 -4.398 12.690 1.757 1.00 0.00 C ATOM 554 CD1 LEU A 34 -4.683 11.930 0.460 1.00 0.00 C ATOM 555 CD2 LEU A 34 -2.895 12.852 1.870 1.00 0.00 C ATOM 0 H LEU A 34 -5.007 13.479 4.203 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.840 15.460 2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.220 13.807 1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -4.972 14.499 0.775 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.749 12.151 2.637 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -4.148 10.981 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.753 11.742 0.376 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.351 12.525 -0.391 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.423 11.870 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -2.526 13.426 1.020 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.654 13.377 2.795 1.00 0.00 H new ATOM 567 N LEU A 35 -7.048 16.002 3.413 1.00 0.00 N ATOM 568 CA LEU A 35 -8.094 17.034 3.457 1.00 0.00 C ATOM 569 C LEU A 35 -7.575 18.341 4.076 1.00 0.00 C ATOM 570 O LEU A 35 -7.705 19.395 3.464 1.00 0.00 O ATOM 571 CB LEU A 35 -9.304 16.546 4.278 1.00 0.00 C ATOM 572 CG LEU A 35 -10.418 17.602 4.470 1.00 0.00 C ATOM 573 CD1 LEU A 35 -10.959 18.267 3.202 1.00 0.00 C ATOM 574 CD2 LEU A 35 -11.606 16.972 5.184 1.00 0.00 C ATOM 0 H LEU A 35 -7.322 15.123 3.853 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.395 17.225 2.427 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.731 15.671 3.787 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -8.955 16.223 5.259 1.00 0.00 H new ATOM 0 HG LEU A 35 -9.927 18.388 5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -11.733 18.986 3.470 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -10.148 18.782 2.687 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -11.381 17.507 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.388 17.719 5.317 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -11.992 16.145 4.588 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -11.289 16.600 6.159 1.00 0.00 H new ATOM 586 N SER A 36 -6.986 18.289 5.276 1.00 0.00 N ATOM 587 CA SER A 36 -6.546 19.497 5.984 1.00 0.00 C ATOM 588 C SER A 36 -5.382 20.189 5.260 1.00 0.00 C ATOM 589 O SER A 36 -5.348 21.424 5.111 1.00 0.00 O ATOM 590 CB SER A 36 -6.160 19.123 7.408 1.00 0.00 C ATOM 591 OG SER A 36 -5.947 20.293 8.169 1.00 0.00 O ATOM 0 H SER A 36 -6.803 17.421 5.779 1.00 0.00 H new ATOM 0 HA SER A 36 -7.369 20.212 6.005 1.00 0.00 H new ATOM 0 HB2 SER A 36 -6.948 18.521 7.862 1.00 0.00 H new ATOM 0 HB3 SER A 36 -5.257 18.513 7.401 1.00 0.00 H new ATOM 0 HG SER A 36 -6.172 20.119 9.107 1.00 0.00 H new ATOM 597 N SER A 37 -4.455 19.382 4.720 1.00 0.00 N ATOM 598 CA SER A 37 -3.357 19.922 3.919 1.00 0.00 C ATOM 599 C SER A 37 -3.896 20.623 2.649 1.00 0.00 C ATOM 600 O SER A 37 -3.468 21.716 2.288 1.00 0.00 O ATOM 601 CB SER A 37 -2.354 18.824 3.551 1.00 0.00 C ATOM 602 OG SER A 37 -1.043 19.366 3.604 1.00 0.00 O ATOM 0 H SER A 37 -4.447 18.367 4.824 1.00 0.00 H new ATOM 0 HA SER A 37 -2.835 20.665 4.522 1.00 0.00 H new ATOM 0 HB2 SER A 37 -2.444 17.984 4.240 1.00 0.00 H new ATOM 0 HB3 SER A 37 -2.564 18.440 2.553 1.00 0.00 H new ATOM 0 HG SER A 37 -0.435 18.802 3.082 1.00 0.00 H new ATOM 608 N GLU A 38 -4.900 20.010 2.017 1.00 0.00 N ATOM 609 CA GLU A 38 -5.540 20.452 0.773 1.00 0.00 C ATOM 610 C GLU A 38 -6.316 21.751 0.988 1.00 0.00 C ATOM 611 O GLU A 38 -6.030 22.766 0.345 1.00 0.00 O ATOM 612 CB GLU A 38 -6.471 19.346 0.232 1.00 0.00 C ATOM 613 CG GLU A 38 -5.747 18.299 -0.624 1.00 0.00 C ATOM 614 CD GLU A 38 -5.258 18.881 -1.965 1.00 0.00 C ATOM 615 OE1 GLU A 38 -6.093 19.107 -2.873 1.00 0.00 O ATOM 616 OE2 GLU A 38 -4.034 19.109 -2.117 1.00 0.00 O ATOM 0 H GLU A 38 -5.310 19.148 2.376 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.761 20.646 0.036 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -6.954 18.846 1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -7.261 19.806 -0.362 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.896 17.904 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.418 17.462 -0.816 1.00 0.00 H new ATOM 623 N ILE A 39 -7.247 21.762 1.947 1.00 0.00 N ATOM 624 CA ILE A 39 -8.067 22.940 2.229 1.00 0.00 C ATOM 625 C ILE A 39 -7.194 24.141 2.560 1.00 0.00 C ATOM 626 O ILE A 39 -7.429 25.218 2.015 1.00 0.00 O ATOM 627 CB ILE A 39 -9.104 22.704 3.343 1.00 0.00 C ATOM 628 CG1 ILE A 39 -8.553 22.193 4.688 1.00 0.00 C ATOM 629 CG2 ILE A 39 -10.145 21.727 2.800 1.00 0.00 C ATOM 630 CD1 ILE A 39 -8.462 23.275 5.772 1.00 0.00 C ATOM 0 H ILE A 39 -7.451 20.961 2.544 1.00 0.00 H new ATOM 0 HA ILE A 39 -8.629 23.146 1.318 1.00 0.00 H new ATOM 0 HB ILE A 39 -9.521 23.681 3.589 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -9.190 21.385 5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -7.562 21.770 4.526 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -10.898 21.536 3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -10.623 22.157 1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -9.658 20.790 2.528 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -8.066 22.839 6.689 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.801 24.073 5.435 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -9.455 23.682 5.964 1.00 0.00 H new ATOM 642 N ASN A 40 -6.144 23.959 3.373 1.00 0.00 N ATOM 643 CA ASN A 40 -5.268 25.099 3.670 1.00 0.00 C ATOM 644 C ASN A 40 -4.373 25.508 2.483 1.00 0.00 C ATOM 645 O ASN A 40 -4.078 26.696 2.341 1.00 0.00 O ATOM 646 CB ASN A 40 -4.507 24.904 4.982 1.00 0.00 C ATOM 647 CG ASN A 40 -3.131 24.287 4.824 1.00 0.00 C ATOM 648 OD1 ASN A 40 -2.157 24.929 4.456 1.00 0.00 O ATOM 649 ND2 ASN A 40 -3.015 23.017 5.102 1.00 0.00 N ATOM 0 H ASN A 40 -5.888 23.077 3.818 1.00 0.00 H new ATOM 0 HA ASN A 40 -5.917 25.961 3.824 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -4.404 25.871 5.475 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -5.101 24.272 5.642 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -2.109 22.556 5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -3.830 22.486 5.409 1.00 0.00 H new ATOM 656 N ASP A 41 -4.007 24.590 1.581 1.00 0.00 N ATOM 657 CA ASP A 41 -3.241 24.951 0.379 1.00 0.00 C ATOM 658 C ASP A 41 -4.094 25.795 -0.592 1.00 0.00 C ATOM 659 O ASP A 41 -3.570 26.610 -1.347 1.00 0.00 O ATOM 660 CB ASP A 41 -2.678 23.684 -0.289 1.00 0.00 C ATOM 661 CG ASP A 41 -1.476 23.926 -1.224 1.00 0.00 C ATOM 662 OD1 ASP A 41 -0.778 24.961 -1.103 1.00 0.00 O ATOM 663 OD2 ASP A 41 -1.176 23.024 -2.042 1.00 0.00 O ATOM 0 H ASP A 41 -4.227 23.597 1.658 1.00 0.00 H new ATOM 0 HA ASP A 41 -2.396 25.574 0.672 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -2.379 22.982 0.489 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -3.474 23.207 -0.860 1.00 0.00 H new ATOM 668 N ILE A 42 -5.425 25.678 -0.526 1.00 0.00 N ATOM 669 CA ILE A 42 -6.345 26.548 -1.281 1.00 0.00 C ATOM 670 C ILE A 42 -6.597 27.854 -0.513 1.00 0.00 C ATOM 671 O ILE A 42 -6.488 28.942 -1.078 1.00 0.00 O ATOM 672 CB ILE A 42 -7.639 25.786 -1.656 1.00 0.00 C ATOM 673 CG1 ILE A 42 -7.406 24.846 -2.862 1.00 0.00 C ATOM 674 CG2 ILE A 42 -8.781 26.739 -2.057 1.00 0.00 C ATOM 675 CD1 ILE A 42 -6.478 23.656 -2.589 1.00 0.00 C ATOM 0 H ILE A 42 -5.897 24.981 0.049 1.00 0.00 H new ATOM 0 HA ILE A 42 -5.883 26.833 -2.226 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.913 25.223 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.371 24.465 -3.198 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.991 25.430 -3.683 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.667 26.158 -2.311 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -9.010 27.404 -1.224 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.475 27.331 -2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -6.378 23.057 -3.494 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -5.497 24.022 -2.286 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.898 23.042 -1.793 1.00 0.00 H new ATOM 687 N GLU A 43 -6.892 27.751 0.782 1.00 0.00 N ATOM 688 CA GLU A 43 -7.324 28.880 1.627 1.00 0.00 C ATOM 689 C GLU A 43 -6.235 29.936 1.852 1.00 0.00 C ATOM 690 O GLU A 43 -6.485 31.138 1.747 1.00 0.00 O ATOM 691 CB GLU A 43 -7.777 28.338 2.992 1.00 0.00 C ATOM 692 CG GLU A 43 -8.586 29.337 3.834 1.00 0.00 C ATOM 693 CD GLU A 43 -9.829 29.865 3.088 1.00 0.00 C ATOM 694 OE1 GLU A 43 -10.759 29.072 2.810 1.00 0.00 O ATOM 695 OE2 GLU A 43 -9.872 31.075 2.765 1.00 0.00 O ATOM 0 H GLU A 43 -6.839 26.868 1.289 1.00 0.00 H new ATOM 0 HA GLU A 43 -8.138 29.374 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -8.380 27.444 2.833 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -6.897 28.033 3.558 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -8.899 28.857 4.761 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -7.947 30.176 4.110 1.00 0.00 H new ATOM 702 N THR A 44 -5.023 29.473 2.166 1.00 0.00 N ATOM 703 CA THR A 44 -3.847 30.321 2.447 1.00 0.00 C ATOM 704 C THR A 44 -2.659 30.034 1.519 1.00 0.00 C ATOM 705 O THR A 44 -1.956 30.968 1.124 1.00 0.00 O ATOM 706 CB THR A 44 -3.475 30.263 3.942 1.00 0.00 C ATOM 707 OG1 THR A 44 -2.384 31.110 4.236 1.00 0.00 O ATOM 708 CG2 THR A 44 -3.115 28.866 4.446 1.00 0.00 C ATOM 0 H THR A 44 -4.820 28.476 2.235 1.00 0.00 H new ATOM 0 HA THR A 44 -4.129 31.350 2.222 1.00 0.00 H new ATOM 0 HB THR A 44 -4.381 30.590 4.452 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.173 31.052 5.191 1.00 0.00 H new ATOM 0 HG21 THR A 44 -2.866 28.915 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 44 -3.964 28.197 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 44 -2.257 28.488 3.889 1.00 0.00 H new ATOM 716 N GLY A 45 -2.473 28.785 1.064 1.00 0.00 N ATOM 717 CA GLY A 45 -1.461 28.456 0.046 1.00 0.00 C ATOM 718 C GLY A 45 -1.756 29.079 -1.329 1.00 0.00 C ATOM 719 O GLY A 45 -0.847 29.269 -2.140 1.00 0.00 O ATOM 0 H GLY A 45 -3.013 27.982 1.387 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.485 28.798 0.390 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.400 27.373 -0.059 1.00 0.00 H new ATOM 723 N THR A 46 -3.015 29.470 -1.562 1.00 0.00 N ATOM 724 CA THR A 46 -3.515 30.150 -2.767 1.00 0.00 C ATOM 725 C THR A 46 -3.273 29.362 -4.067 1.00 0.00 C ATOM 726 O THR A 46 -2.847 29.908 -5.089 1.00 0.00 O ATOM 727 CB THR A 46 -3.074 31.630 -2.827 1.00 0.00 C ATOM 728 OG1 THR A 46 -3.091 32.235 -1.545 1.00 0.00 O ATOM 729 CG2 THR A 46 -4.042 32.473 -3.658 1.00 0.00 C ATOM 0 H THR A 46 -3.755 29.312 -0.878 1.00 0.00 H new ATOM 0 HA THR A 46 -4.601 30.173 -2.678 1.00 0.00 H new ATOM 0 HB THR A 46 -2.073 31.608 -3.257 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.805 33.169 -1.620 1.00 0.00 H new ATOM 0 HG21 THR A 46 -3.699 33.508 -3.677 1.00 0.00 H new ATOM 0 HG22 THR A 46 -4.081 32.085 -4.676 1.00 0.00 H new ATOM 0 HG23 THR A 46 -5.037 32.429 -3.214 1.00 0.00 H new ATOM 737 N LYS A 47 -3.573 28.054 -4.048 1.00 0.00 N ATOM 738 CA LYS A 47 -3.810 27.262 -5.266 1.00 0.00 C ATOM 739 C LYS A 47 -5.069 27.764 -5.995 1.00 0.00 C ATOM 740 O LYS A 47 -6.070 28.079 -5.350 1.00 0.00 O ATOM 741 CB LYS A 47 -3.957 25.774 -4.904 1.00 0.00 C ATOM 742 CG LYS A 47 -2.722 25.095 -4.287 1.00 0.00 C ATOM 743 CD LYS A 47 -1.411 25.220 -5.079 1.00 0.00 C ATOM 744 CE LYS A 47 -1.516 24.620 -6.488 1.00 0.00 C ATOM 745 NZ LYS A 47 -0.215 24.686 -7.206 1.00 0.00 N ATOM 0 H LYS A 47 -3.658 27.515 -3.187 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.957 27.379 -5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -4.787 25.673 -4.205 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -4.232 25.228 -5.807 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -2.563 25.513 -3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -2.943 24.036 -4.156 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -1.135 26.272 -5.155 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -0.611 24.719 -4.533 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -1.843 23.582 -6.419 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -2.275 25.156 -7.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -0.321 24.273 -8.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 0.084 25.678 -7.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 0.503 24.153 -6.674 1.00 0.00 H new ATOM 759 N ASN A 48 -5.037 27.805 -7.330 1.00 0.00 N ATOM 760 CA ASN A 48 -6.164 28.200 -8.190 1.00 0.00 C ATOM 761 C ASN A 48 -6.271 27.262 -9.409 1.00 0.00 C ATOM 762 O ASN A 48 -5.279 27.009 -10.098 1.00 0.00 O ATOM 763 CB ASN A 48 -5.990 29.662 -8.655 1.00 0.00 C ATOM 764 CG ASN A 48 -6.006 30.695 -7.538 1.00 0.00 C ATOM 765 OD1 ASN A 48 -5.039 31.406 -7.304 1.00 0.00 O ATOM 766 ND2 ASN A 48 -7.098 30.828 -6.817 1.00 0.00 N ATOM 0 H ASN A 48 -4.202 27.557 -7.861 1.00 0.00 H new ATOM 0 HA ASN A 48 -7.085 28.120 -7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -5.047 29.747 -9.195 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -6.785 29.900 -9.362 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -7.134 31.520 -6.069 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -7.909 30.239 -7.006 1.00 0.00 H new ATOM 773 N VAL A 49 -7.479 26.754 -9.672 1.00 0.00 N ATOM 774 CA VAL A 49 -7.837 25.858 -10.791 1.00 0.00 C ATOM 775 C VAL A 49 -9.367 25.855 -10.989 1.00 0.00 C ATOM 776 O VAL A 49 -10.119 26.362 -10.152 1.00 0.00 O ATOM 777 CB VAL A 49 -7.250 24.435 -10.557 1.00 0.00 C ATOM 778 CG1 VAL A 49 -7.666 23.812 -9.223 1.00 0.00 C ATOM 779 CG2 VAL A 49 -7.563 23.405 -11.654 1.00 0.00 C ATOM 0 H VAL A 49 -8.283 26.965 -9.080 1.00 0.00 H new ATOM 0 HA VAL A 49 -7.395 26.226 -11.717 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.180 24.640 -10.567 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.220 22.822 -9.129 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -7.323 24.444 -8.404 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -8.752 23.726 -9.185 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -7.109 22.448 -11.395 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.643 23.283 -11.741 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.159 23.752 -12.605 1.00 0.00 H new ATOM 789 N ASP A 50 -9.824 25.286 -12.105 1.00 0.00 N ATOM 790 CA ASP A 50 -11.201 24.836 -12.365 1.00 0.00 C ATOM 791 C ASP A 50 -11.717 23.800 -11.335 1.00 0.00 C ATOM 792 O ASP A 50 -11.073 23.535 -10.318 1.00 0.00 O ATOM 793 CB ASP A 50 -11.238 24.253 -13.791 1.00 0.00 C ATOM 794 CG ASP A 50 -10.625 25.186 -14.851 1.00 0.00 C ATOM 795 OD1 ASP A 50 -11.344 26.081 -15.356 1.00 0.00 O ATOM 796 OD2 ASP A 50 -9.427 25.019 -15.186 1.00 0.00 O ATOM 0 H ASP A 50 -9.210 25.115 -12.902 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.869 25.692 -12.268 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -10.703 23.303 -13.801 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.272 24.039 -14.061 1.00 0.00 H new ATOM 801 N GLY A 51 -12.873 23.170 -11.596 1.00 0.00 N ATOM 802 CA GLY A 51 -13.550 22.214 -10.701 1.00 0.00 C ATOM 803 C GLY A 51 -12.745 21.027 -10.173 1.00 0.00 C ATOM 804 O GLY A 51 -13.258 20.315 -9.319 1.00 0.00 O ATOM 0 H GLY A 51 -13.382 23.317 -12.468 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -13.926 22.770 -9.842 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -14.418 21.819 -11.230 1.00 0.00 H new ATOM 808 N THR A 52 -11.509 20.807 -10.625 1.00 0.00 N ATOM 809 CA THR A 52 -10.577 19.830 -10.043 1.00 0.00 C ATOM 810 C THR A 52 -10.487 19.984 -8.521 1.00 0.00 C ATOM 811 O THR A 52 -10.913 19.084 -7.798 1.00 0.00 O ATOM 812 CB THR A 52 -9.195 19.952 -10.710 1.00 0.00 C ATOM 813 OG1 THR A 52 -9.257 19.428 -12.020 1.00 0.00 O ATOM 814 CG2 THR A 52 -8.098 19.174 -9.987 1.00 0.00 C ATOM 0 H THR A 52 -11.117 21.311 -11.421 1.00 0.00 H new ATOM 0 HA THR A 52 -10.960 18.828 -10.238 1.00 0.00 H new ATOM 0 HB THR A 52 -8.948 21.013 -10.687 1.00 0.00 H new ATOM 0 HG1 THR A 52 -8.378 19.507 -12.446 1.00 0.00 H new ATOM 0 HG21 THR A 52 -7.152 19.306 -10.512 1.00 0.00 H new ATOM 0 HG22 THR A 52 -8.001 19.545 -8.967 1.00 0.00 H new ATOM 0 HG23 THR A 52 -8.357 18.115 -9.965 1.00 0.00 H new ATOM 822 N THR A 53 -9.986 21.109 -7.999 1.00 0.00 N ATOM 823 CA THR A 53 -9.774 21.254 -6.543 1.00 0.00 C ATOM 824 C THR A 53 -11.079 21.293 -5.745 1.00 0.00 C ATOM 825 O THR A 53 -11.175 20.686 -4.676 1.00 0.00 O ATOM 826 CB THR A 53 -8.898 22.475 -6.234 1.00 0.00 C ATOM 827 OG1 THR A 53 -8.434 22.363 -4.917 1.00 0.00 O ATOM 828 CG2 THR A 53 -9.591 23.835 -6.370 1.00 0.00 C ATOM 0 H THR A 53 -9.721 21.926 -8.549 1.00 0.00 H new ATOM 0 HA THR A 53 -9.247 20.357 -6.218 1.00 0.00 H new ATOM 0 HB THR A 53 -8.104 22.462 -6.980 1.00 0.00 H new ATOM 0 HG1 THR A 53 -7.582 21.878 -4.910 1.00 0.00 H new ATOM 0 HG21 THR A 53 -8.884 24.629 -6.130 1.00 0.00 H new ATOM 0 HG22 THR A 53 -9.945 23.962 -7.393 1.00 0.00 H new ATOM 0 HG23 THR A 53 -10.437 23.882 -5.684 1.00 0.00 H new ATOM 836 N TYR A 54 -12.119 21.911 -6.317 1.00 0.00 N ATOM 837 CA TYR A 54 -13.491 21.876 -5.802 1.00 0.00 C ATOM 838 C TYR A 54 -13.930 20.442 -5.551 1.00 0.00 C ATOM 839 O TYR A 54 -14.299 20.084 -4.434 1.00 0.00 O ATOM 840 CB TYR A 54 -14.450 22.486 -6.829 1.00 0.00 C ATOM 841 CG TYR A 54 -14.358 23.994 -6.927 1.00 0.00 C ATOM 842 CD1 TYR A 54 -13.387 24.602 -7.745 1.00 0.00 C ATOM 843 CD2 TYR A 54 -15.234 24.787 -6.162 1.00 0.00 C ATOM 844 CE1 TYR A 54 -13.297 26.006 -7.812 1.00 0.00 C ATOM 845 CE2 TYR A 54 -15.148 26.191 -6.224 1.00 0.00 C ATOM 846 CZ TYR A 54 -14.181 26.806 -7.051 1.00 0.00 C ATOM 847 OH TYR A 54 -14.105 28.164 -7.107 1.00 0.00 O ATOM 0 H TYR A 54 -12.027 22.462 -7.171 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.514 22.442 -4.871 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -14.243 22.054 -7.808 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.472 22.209 -6.568 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -12.710 23.991 -8.323 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -15.972 24.319 -5.528 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -12.554 26.471 -8.443 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -15.822 26.799 -5.639 1.00 0.00 H new ATOM 0 HH TYR A 54 -14.788 28.554 -6.522 1.00 0.00 H new ATOM 857 N LYS A 55 -13.833 19.605 -6.588 1.00 0.00 N ATOM 858 CA LYS A 55 -14.205 18.219 -6.565 1.00 0.00 C ATOM 859 C LYS A 55 -13.370 17.396 -5.584 1.00 0.00 C ATOM 860 O LYS A 55 -13.965 16.667 -4.803 1.00 0.00 O ATOM 861 CB LYS A 55 -14.229 17.728 -8.015 1.00 0.00 C ATOM 862 CG LYS A 55 -14.896 16.345 -8.041 1.00 0.00 C ATOM 863 CD LYS A 55 -16.415 16.566 -8.075 1.00 0.00 C ATOM 864 CE LYS A 55 -17.152 15.367 -7.466 1.00 0.00 C ATOM 865 NZ LYS A 55 -18.628 15.521 -7.565 1.00 0.00 N ATOM 0 H LYS A 55 -13.477 19.903 -7.496 1.00 0.00 H new ATOM 0 HA LYS A 55 -15.207 18.084 -6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -14.779 18.427 -8.644 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -13.216 17.669 -8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -14.571 15.779 -8.914 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -14.612 15.766 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -16.668 17.472 -7.525 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -16.743 16.716 -9.104 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -16.846 14.454 -7.977 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -16.867 15.258 -6.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -19.093 14.692 -7.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -18.922 16.379 -7.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -18.902 15.600 -8.565 1.00 0.00 H new ATOM 879 N LYS A 56 -12.045 17.559 -5.514 1.00 0.00 N ATOM 880 CA LYS A 56 -11.202 16.907 -4.478 1.00 0.00 C ATOM 881 C LYS A 56 -11.700 17.242 -3.048 1.00 0.00 C ATOM 882 O LYS A 56 -11.970 16.357 -2.234 1.00 0.00 O ATOM 883 CB LYS A 56 -9.720 17.249 -4.713 1.00 0.00 C ATOM 884 CG LYS A 56 -9.073 16.283 -5.724 1.00 0.00 C ATOM 885 CD LYS A 56 -9.350 16.577 -7.205 1.00 0.00 C ATOM 886 CE LYS A 56 -8.737 15.449 -8.041 1.00 0.00 C ATOM 887 NZ LYS A 56 -9.172 15.458 -9.464 1.00 0.00 N ATOM 0 H LYS A 56 -11.518 18.141 -6.165 1.00 0.00 H new ATOM 0 HA LYS A 56 -11.294 15.825 -4.567 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.635 18.272 -5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -9.180 17.203 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -7.994 16.293 -5.567 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -9.418 15.273 -5.504 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -10.423 16.643 -7.385 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -8.919 17.537 -7.489 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -7.651 15.528 -8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.003 14.491 -7.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -9.652 14.563 -9.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -9.827 16.251 -9.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -8.341 15.567 -10.080 1.00 0.00 H new ATOM 901 N LEU A 57 -11.958 18.513 -2.762 1.00 0.00 N ATOM 902 CA LEU A 57 -12.370 18.994 -1.438 1.00 0.00 C ATOM 903 C LEU A 57 -13.801 18.571 -1.080 1.00 0.00 C ATOM 904 O LEU A 57 -14.065 18.153 0.047 1.00 0.00 O ATOM 905 CB LEU A 57 -12.132 20.508 -1.464 1.00 0.00 C ATOM 906 CG LEU A 57 -12.457 21.331 -0.204 1.00 0.00 C ATOM 907 CD1 LEU A 57 -11.887 22.738 -0.410 1.00 0.00 C ATOM 908 CD2 LEU A 57 -13.957 21.491 0.068 1.00 0.00 C ATOM 0 H LEU A 57 -11.887 19.258 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 57 -11.788 18.543 -0.634 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -11.082 20.673 -1.704 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -12.716 20.920 -2.287 1.00 0.00 H new ATOM 0 HG LEU A 57 -12.025 20.798 0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -12.100 23.349 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -10.809 22.676 -0.555 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -12.346 23.191 -1.289 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -14.102 22.083 0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -14.428 21.996 -0.775 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -14.409 20.508 0.201 1.00 0.00 H new ATOM 920 N VAL A 58 -14.721 18.615 -2.044 1.00 0.00 N ATOM 921 CA VAL A 58 -16.123 18.235 -1.832 1.00 0.00 C ATOM 922 C VAL A 58 -16.311 16.707 -1.845 1.00 0.00 C ATOM 923 O VAL A 58 -17.161 16.186 -1.127 1.00 0.00 O ATOM 924 CB VAL A 58 -17.028 19.014 -2.813 1.00 0.00 C ATOM 925 CG1 VAL A 58 -17.054 18.415 -4.217 1.00 0.00 C ATOM 926 CG2 VAL A 58 -18.463 19.152 -2.317 1.00 0.00 C ATOM 0 H VAL A 58 -14.517 18.916 -2.997 1.00 0.00 H new ATOM 0 HA VAL A 58 -16.438 18.527 -0.830 1.00 0.00 H new ATOM 0 HB VAL A 58 -16.571 20.002 -2.863 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -17.708 19.010 -4.854 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -16.046 18.415 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -17.427 17.392 -4.169 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -19.049 19.708 -3.049 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -18.898 18.162 -2.181 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -18.470 19.685 -1.366 1.00 0.00 H new ATOM 936 N THR A 59 -15.454 15.953 -2.550 1.00 0.00 N ATOM 937 CA THR A 59 -15.480 14.476 -2.511 1.00 0.00 C ATOM 938 C THR A 59 -14.966 13.925 -1.172 1.00 0.00 C ATOM 939 O THR A 59 -15.471 12.905 -0.675 1.00 0.00 O ATOM 940 CB THR A 59 -14.747 13.872 -3.716 1.00 0.00 C ATOM 941 OG1 THR A 59 -15.231 12.581 -4.005 1.00 0.00 O ATOM 942 CG2 THR A 59 -13.234 13.776 -3.561 1.00 0.00 C ATOM 0 H THR A 59 -14.731 16.340 -3.157 1.00 0.00 H new ATOM 0 HA THR A 59 -16.522 14.166 -2.586 1.00 0.00 H new ATOM 0 HB THR A 59 -14.951 14.570 -4.528 1.00 0.00 H new ATOM 0 HG1 THR A 59 -14.569 12.096 -4.541 1.00 0.00 H new ATOM 0 HG21 THR A 59 -12.803 13.337 -4.461 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.820 14.773 -3.409 1.00 0.00 H new ATOM 0 HG23 THR A 59 -12.995 13.149 -2.702 1.00 0.00 H new ATOM 950 N LEU A 60 -13.979 14.618 -0.569 1.00 0.00 N ATOM 951 CA LEU A 60 -13.449 14.290 0.768 1.00 0.00 C ATOM 952 C LEU A 60 -14.597 14.051 1.752 1.00 0.00 C ATOM 953 O LEU A 60 -14.737 12.939 2.255 1.00 0.00 O ATOM 954 CB LEU A 60 -12.510 15.390 1.301 1.00 0.00 C ATOM 955 CG LEU A 60 -11.017 15.048 1.335 1.00 0.00 C ATOM 956 CD1 LEU A 60 -10.642 13.843 2.191 1.00 0.00 C ATOM 957 CD2 LEU A 60 -10.428 14.867 -0.043 1.00 0.00 C ATOM 0 H LEU A 60 -13.526 15.424 -0.999 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.863 13.376 0.672 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -12.643 16.281 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -12.825 15.649 2.312 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.584 15.927 1.813 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -9.564 13.687 2.147 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -10.941 14.023 3.224 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -11.153 12.957 1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.368 14.626 0.043 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.944 14.055 -0.556 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -10.546 15.789 -0.613 1.00 0.00 H new ATOM 969 N TYR A 61 -15.466 15.050 1.935 1.00 0.00 N ATOM 970 CA TYR A 61 -16.650 14.919 2.816 1.00 0.00 C ATOM 971 C TYR A 61 -17.702 13.969 2.227 1.00 0.00 C ATOM 972 O TYR A 61 -18.274 13.174 2.970 1.00 0.00 O ATOM 973 CB TYR A 61 -17.270 16.273 3.231 1.00 0.00 C ATOM 974 CG TYR A 61 -18.584 16.642 2.545 1.00 0.00 C ATOM 975 CD1 TYR A 61 -18.584 17.351 1.331 1.00 0.00 C ATOM 976 CD2 TYR A 61 -19.818 16.274 3.120 1.00 0.00 C ATOM 977 CE1 TYR A 61 -19.804 17.693 0.712 1.00 0.00 C ATOM 978 CE2 TYR A 61 -21.037 16.634 2.519 1.00 0.00 C ATOM 979 CZ TYR A 61 -21.034 17.345 1.303 1.00 0.00 C ATOM 980 OH TYR A 61 -22.202 17.695 0.698 1.00 0.00 O ATOM 0 H TYR A 61 -15.379 15.963 1.488 1.00 0.00 H new ATOM 0 HA TYR A 61 -16.277 14.471 3.737 1.00 0.00 H new ATOM 0 HB2 TYR A 61 -17.436 16.260 4.308 1.00 0.00 H new ATOM 0 HB3 TYR A 61 -16.544 17.060 3.030 1.00 0.00 H new ATOM 0 HD1 TYR A 61 -17.648 17.634 0.872 1.00 0.00 H new ATOM 0 HD2 TYR A 61 -19.827 15.706 4.038 1.00 0.00 H new ATOM 0 HE1 TYR A 61 -19.795 18.228 -0.226 1.00 0.00 H new ATOM 0 HE2 TYR A 61 -21.972 16.366 2.988 1.00 0.00 H new ATOM 0 HH TYR A 61 -22.957 17.378 1.236 1.00 0.00 H new ATOM 990 N ASP A 62 -17.893 13.991 0.903 1.00 0.00 N ATOM 991 CA ASP A 62 -18.855 13.114 0.218 1.00 0.00 C ATOM 992 C ASP A 62 -18.598 11.615 0.496 1.00 0.00 C ATOM 993 O ASP A 62 -19.529 10.818 0.355 1.00 0.00 O ATOM 994 CB ASP A 62 -18.918 13.407 -1.284 1.00 0.00 C ATOM 995 CG ASP A 62 -20.118 12.733 -1.970 1.00 0.00 C ATOM 996 OD1 ASP A 62 -21.278 13.101 -1.675 1.00 0.00 O ATOM 997 OD2 ASP A 62 -19.890 11.860 -2.843 1.00 0.00 O ATOM 0 H ASP A 62 -17.387 14.616 0.275 1.00 0.00 H new ATOM 0 HA ASP A 62 -19.834 13.343 0.639 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -18.975 14.485 -1.438 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -17.996 13.066 -1.756 1.00 0.00 H new ATOM 1002 N ARG A 63 -17.388 11.222 0.954 1.00 0.00 N ATOM 1003 CA ARG A 63 -17.168 9.877 1.549 1.00 0.00 C ATOM 1004 C ARG A 63 -16.789 9.831 3.024 1.00 0.00 C ATOM 1005 O ARG A 63 -17.220 8.906 3.701 1.00 0.00 O ATOM 1006 CB ARG A 63 -16.205 9.063 0.672 1.00 0.00 C ATOM 1007 CG ARG A 63 -16.965 7.950 -0.075 1.00 0.00 C ATOM 1008 CD ARG A 63 -16.405 7.691 -1.471 1.00 0.00 C ATOM 1009 NE ARG A 63 -16.507 8.860 -2.372 1.00 0.00 N ATOM 1010 CZ ARG A 63 -17.545 9.635 -2.637 1.00 0.00 C ATOM 1011 NH1 ARG A 63 -18.765 9.366 -2.290 1.00 0.00 N ATOM 1012 NH2 ARG A 63 -17.403 10.749 -3.281 1.00 0.00 N ATOM 0 H ARG A 63 -16.554 11.808 0.925 1.00 0.00 H new ATOM 0 HA ARG A 63 -18.153 9.411 1.553 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -15.713 9.720 -0.045 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -15.422 8.625 1.291 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -16.919 7.030 0.507 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -18.017 8.224 -0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -15.359 7.398 -1.386 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -16.936 6.850 -1.917 1.00 0.00 H new ATOM 0 HE ARG A 63 -15.647 9.105 -2.863 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -18.972 8.509 -1.778 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -19.517 10.012 -2.529 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -16.478 11.043 -3.594 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -18.216 11.333 -3.476 1.00 0.00 H new ATOM 1026 N PHE A 64 -16.052 10.797 3.552 1.00 0.00 N ATOM 1027 CA PHE A 64 -15.705 10.835 4.984 1.00 0.00 C ATOM 1028 C PHE A 64 -16.939 10.989 5.908 1.00 0.00 C ATOM 1029 O PHE A 64 -17.120 10.207 6.842 1.00 0.00 O ATOM 1030 CB PHE A 64 -14.710 11.966 5.234 1.00 0.00 C ATOM 1031 CG PHE A 64 -14.484 12.231 6.716 1.00 0.00 C ATOM 1032 CD1 PHE A 64 -13.575 11.456 7.464 1.00 0.00 C ATOM 1033 CD2 PHE A 64 -15.226 13.233 7.365 1.00 0.00 C ATOM 1034 CE1 PHE A 64 -13.392 11.716 8.836 1.00 0.00 C ATOM 1035 CE2 PHE A 64 -15.077 13.470 8.741 1.00 0.00 C ATOM 1036 CZ PHE A 64 -14.159 12.704 9.479 1.00 0.00 C ATOM 0 H PHE A 64 -15.675 11.576 3.013 1.00 0.00 H new ATOM 0 HA PHE A 64 -15.256 9.874 5.234 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -13.758 11.718 4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -15.073 12.876 4.757 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -13.019 10.663 6.985 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -15.922 13.831 6.796 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.660 11.154 9.397 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -15.663 14.235 9.228 1.00 0.00 H new ATOM 0 HZ PHE A 64 -14.042 12.874 10.539 1.00 0.00 H new ATOM 1046 N ARG A 65 -17.808 11.987 5.657 1.00 0.00 N ATOM 1047 CA ARG A 65 -18.976 12.323 6.492 1.00 0.00 C ATOM 1048 C ARG A 65 -20.076 11.260 6.408 1.00 0.00 C ATOM 1049 O ARG A 65 -20.785 10.986 7.377 1.00 0.00 O ATOM 1050 CB ARG A 65 -19.492 13.694 6.003 1.00 0.00 C ATOM 1051 CG ARG A 65 -18.687 14.911 6.472 1.00 0.00 C ATOM 1052 CD ARG A 65 -18.776 15.134 7.983 1.00 0.00 C ATOM 1053 NE ARG A 65 -20.091 15.684 8.374 1.00 0.00 N ATOM 1054 CZ ARG A 65 -20.820 15.358 9.428 1.00 0.00 C ATOM 1055 NH1 ARG A 65 -20.439 14.482 10.310 1.00 0.00 N ATOM 1056 NH2 ARG A 65 -21.976 15.925 9.618 1.00 0.00 N ATOM 0 H ARG A 65 -17.714 12.598 4.846 1.00 0.00 H new ATOM 0 HA ARG A 65 -18.685 12.361 7.542 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -19.507 13.689 4.913 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -20.523 13.813 6.335 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -17.642 14.781 6.189 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -19.048 15.801 5.956 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -18.607 14.190 8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -17.987 15.817 8.298 1.00 0.00 H new ATOM 0 HE ARG A 65 -20.482 16.398 7.759 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -19.540 14.011 10.206 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -21.039 14.266 11.106 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -22.318 16.620 8.954 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -22.539 15.675 10.431 1.00 0.00 H new ATOM 1070 N PHE A 66 -20.178 10.679 5.221 1.00 0.00 N ATOM 1071 CA PHE A 66 -21.179 9.675 4.823 1.00 0.00 C ATOM 1072 C PHE A 66 -20.776 8.200 5.036 1.00 0.00 C ATOM 1073 O PHE A 66 -21.490 7.458 5.713 1.00 0.00 O ATOM 1074 CB PHE A 66 -21.571 9.904 3.359 1.00 0.00 C ATOM 1075 CG PHE A 66 -22.413 11.140 3.121 1.00 0.00 C ATOM 1076 CD1 PHE A 66 -23.788 11.129 3.427 1.00 0.00 C ATOM 1077 CD2 PHE A 66 -21.831 12.296 2.572 1.00 0.00 C ATOM 1078 CE1 PHE A 66 -24.577 12.267 3.175 1.00 0.00 C ATOM 1079 CE2 PHE A 66 -22.623 13.424 2.299 1.00 0.00 C ATOM 1080 CZ PHE A 66 -23.995 13.413 2.605 1.00 0.00 C ATOM 0 H PHE A 66 -19.534 10.901 4.462 1.00 0.00 H new ATOM 0 HA PHE A 66 -22.022 9.828 5.496 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -20.663 9.977 2.760 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -22.119 9.032 3.002 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -24.238 10.246 3.856 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -20.772 12.317 2.360 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -25.629 12.260 3.419 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.177 14.301 1.853 1.00 0.00 H new ATOM 0 HZ PHE A 66 -24.601 14.284 2.403 1.00 0.00 H new ATOM 1090 N GLU A 67 -19.677 7.750 4.424 1.00 0.00 N ATOM 1091 CA GLU A 67 -19.395 6.327 4.146 1.00 0.00 C ATOM 1092 C GLU A 67 -18.286 5.697 5.007 1.00 0.00 C ATOM 1093 O GLU A 67 -18.439 4.574 5.499 1.00 0.00 O ATOM 1094 CB GLU A 67 -19.006 6.167 2.663 1.00 0.00 C ATOM 1095 CG GLU A 67 -20.116 6.497 1.653 1.00 0.00 C ATOM 1096 CD GLU A 67 -21.335 5.564 1.797 1.00 0.00 C ATOM 1097 OE1 GLU A 67 -21.239 4.371 1.421 1.00 0.00 O ATOM 1098 OE2 GLU A 67 -22.401 6.018 2.279 1.00 0.00 O ATOM 0 H GLU A 67 -18.938 8.374 4.098 1.00 0.00 H new ATOM 0 HA GLU A 67 -20.314 5.798 4.398 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.149 6.808 2.458 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.682 5.139 2.498 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -20.434 7.530 1.791 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -19.719 6.418 0.641 1.00 0.00 H new ATOM 1105 N ASN A 68 -17.169 6.413 5.155 1.00 0.00 N ATOM 1106 CA ASN A 68 -15.922 5.985 5.803 1.00 0.00 C ATOM 1107 C ASN A 68 -15.564 6.862 7.023 1.00 0.00 C ATOM 1108 O ASN A 68 -16.123 6.600 8.114 1.00 0.00 O ATOM 1109 CB ASN A 68 -14.791 5.894 4.749 1.00 0.00 C ATOM 1110 CG ASN A 68 -15.025 4.846 3.669 1.00 0.00 C ATOM 1111 OD1 ASN A 68 -15.014 3.650 3.924 1.00 0.00 O ATOM 1112 ND2 ASN A 68 -15.213 5.255 2.434 1.00 0.00 N ATOM 1113 OXT ASN A 68 -14.703 7.763 6.901 1.00 0.00 O ATOM 0 H ASN A 68 -17.105 7.368 4.804 1.00 0.00 H new ATOM 0 HA ASN A 68 -16.063 4.987 6.217 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -14.673 6.868 4.274 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -13.853 5.672 5.258 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -15.350 4.574 1.687 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -15.222 6.253 2.223 1.00 0.00 H new TER 1120 ASN A 68 ATOM 1121 N GLY B 1 -11.448 11.342 33.038 1.00 0.00 N ATOM 1122 CA GLY B 1 -12.820 11.877 33.186 1.00 0.00 C ATOM 1123 C GLY B 1 -12.827 13.373 33.474 1.00 0.00 C ATOM 1124 O GLY B 1 -11.778 13.977 33.705 1.00 0.00 O ATOM 0 H1 GLY B 1 -11.488 10.309 32.928 1.00 0.00 H new ATOM 0 H2 GLY B 1 -11.000 11.763 32.199 1.00 0.00 H new ATOM 0 H3 GLY B 1 -10.890 11.578 33.883 1.00 0.00 H new ATOM 0 HA2 GLY B 1 -13.384 11.682 32.274 1.00 0.00 H new ATOM 0 HA3 GLY B 1 -13.328 11.351 33.994 1.00 0.00 H new ATOM 1130 N SER B 2 -14.020 13.979 33.474 1.00 0.00 N ATOM 1131 CA SER B 2 -14.263 15.409 33.779 1.00 0.00 C ATOM 1132 C SER B 2 -13.492 16.409 32.892 1.00 0.00 C ATOM 1133 O SER B 2 -13.130 17.504 33.329 1.00 0.00 O ATOM 1134 CB SER B 2 -14.093 15.693 35.282 1.00 0.00 C ATOM 1135 OG SER B 2 -14.906 14.819 36.055 1.00 0.00 O ATOM 0 H SER B 2 -14.880 13.476 33.255 1.00 0.00 H new ATOM 0 HA SER B 2 -15.305 15.587 33.515 1.00 0.00 H new ATOM 0 HB2 SER B 2 -13.047 15.569 35.564 1.00 0.00 H new ATOM 0 HB3 SER B 2 -14.360 16.728 35.494 1.00 0.00 H new ATOM 0 HG SER B 2 -14.783 15.014 37.007 1.00 0.00 H new ATOM 1141 N HIS B 3 -13.236 16.039 31.632 1.00 0.00 N ATOM 1142 CA HIS B 3 -12.542 16.873 30.642 1.00 0.00 C ATOM 1143 C HIS B 3 -13.433 18.032 30.155 1.00 0.00 C ATOM 1144 O HIS B 3 -14.644 17.868 29.980 1.00 0.00 O ATOM 1145 CB HIS B 3 -12.059 15.982 29.482 1.00 0.00 C ATOM 1146 CG HIS B 3 -11.173 14.852 29.948 1.00 0.00 C ATOM 1147 ND1 HIS B 3 -9.987 14.975 30.639 1.00 0.00 N ATOM 1148 CD2 HIS B 3 -11.459 13.514 29.877 1.00 0.00 C ATOM 1149 CE1 HIS B 3 -9.575 13.746 30.988 1.00 0.00 C ATOM 1150 NE2 HIS B 3 -10.446 12.817 30.550 1.00 0.00 N ATOM 0 H HIS B 3 -13.512 15.129 31.263 1.00 0.00 H new ATOM 0 HA HIS B 3 -11.673 17.338 31.108 1.00 0.00 H new ATOM 0 HB2 HIS B 3 -12.923 15.570 28.961 1.00 0.00 H new ATOM 0 HB3 HIS B 3 -11.514 16.593 28.762 1.00 0.00 H new ATOM 0 HD1 HIS B 3 -9.505 15.849 30.849 1.00 0.00 H new ATOM 0 HD2 HIS B 3 -12.315 13.073 29.388 1.00 0.00 H new ATOM 0 HE1 HIS B 3 -8.673 13.532 31.542 1.00 0.00 H new ATOM 1158 N MET B 4 -12.831 19.202 29.918 1.00 0.00 N ATOM 1159 CA MET B 4 -13.507 20.408 29.411 1.00 0.00 C ATOM 1160 C MET B 4 -13.263 20.592 27.908 1.00 0.00 C ATOM 1161 O MET B 4 -12.199 20.229 27.403 1.00 0.00 O ATOM 1162 CB MET B 4 -13.043 21.648 30.194 1.00 0.00 C ATOM 1163 CG MET B 4 -13.430 21.582 31.676 1.00 0.00 C ATOM 1164 SD MET B 4 -12.952 23.056 32.619 1.00 0.00 S ATOM 1165 CE MET B 4 -13.571 22.577 34.255 1.00 0.00 C ATOM 0 H MET B 4 -11.833 19.344 30.077 1.00 0.00 H new ATOM 0 HA MET B 4 -14.580 20.283 29.559 1.00 0.00 H new ATOM 0 HB2 MET B 4 -11.961 21.745 30.108 1.00 0.00 H new ATOM 0 HB3 MET B 4 -13.479 22.541 29.747 1.00 0.00 H new ATOM 0 HG2 MET B 4 -14.508 21.444 31.755 1.00 0.00 H new ATOM 0 HG3 MET B 4 -12.963 20.706 32.126 1.00 0.00 H new ATOM 0 HE1 MET B 4 -13.362 23.373 34.970 1.00 0.00 H new ATOM 0 HE2 MET B 4 -14.647 22.410 34.202 1.00 0.00 H new ATOM 0 HE3 MET B 4 -13.077 21.661 34.577 1.00 0.00 H new ATOM 1175 N ARG B 5 -14.225 21.189 27.190 1.00 0.00 N ATOM 1176 CA ARG B 5 -14.146 21.445 25.739 1.00 0.00 C ATOM 1177 C ARG B 5 -14.767 22.781 25.360 1.00 0.00 C ATOM 1178 O ARG B 5 -15.806 23.151 25.905 1.00 0.00 O ATOM 1179 CB ARG B 5 -14.871 20.325 24.974 1.00 0.00 C ATOM 1180 CG ARG B 5 -14.101 19.907 23.713 1.00 0.00 C ATOM 1181 CD ARG B 5 -14.643 18.714 22.924 1.00 0.00 C ATOM 1182 NE ARG B 5 -16.108 18.678 22.760 1.00 0.00 N ATOM 1183 CZ ARG B 5 -16.807 17.599 22.448 1.00 0.00 C ATOM 1184 NH1 ARG B 5 -16.237 16.464 22.153 1.00 0.00 N ATOM 1185 NH2 ARG B 5 -18.107 17.642 22.417 1.00 0.00 N ATOM 0 H ARG B 5 -15.097 21.515 27.606 1.00 0.00 H new ATOM 0 HA ARG B 5 -13.090 21.472 25.471 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -14.997 19.461 25.627 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -15.869 20.662 24.696 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -14.061 20.765 23.042 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -13.075 19.681 24.003 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -14.184 18.715 21.936 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -14.327 17.797 23.422 1.00 0.00 H new ATOM 0 HE ARG B 5 -16.620 19.549 22.897 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -15.220 16.388 22.158 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -16.808 15.653 21.917 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -18.594 18.512 22.634 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -18.639 16.806 22.176 1.00 0.00 H new ATOM 1199 N MET B 6 -14.162 23.449 24.375 1.00 0.00 N ATOM 1200 CA MET B 6 -14.594 24.777 23.915 1.00 0.00 C ATOM 1201 C MET B 6 -15.025 24.842 22.443 1.00 0.00 C ATOM 1202 O MET B 6 -14.991 25.901 21.818 1.00 0.00 O ATOM 1203 CB MET B 6 -13.523 25.827 24.241 1.00 0.00 C ATOM 1204 CG MET B 6 -13.103 25.856 25.717 1.00 0.00 C ATOM 1205 SD MET B 6 -14.414 26.291 26.892 1.00 0.00 S ATOM 1206 CE MET B 6 -13.500 26.077 28.444 1.00 0.00 C ATOM 0 H MET B 6 -13.354 23.085 23.870 1.00 0.00 H new ATOM 0 HA MET B 6 -15.504 25.003 24.470 1.00 0.00 H new ATOM 0 HB2 MET B 6 -12.643 25.635 23.628 1.00 0.00 H new ATOM 0 HB3 MET B 6 -13.898 26.812 23.962 1.00 0.00 H new ATOM 0 HG2 MET B 6 -12.710 24.875 25.984 1.00 0.00 H new ATOM 0 HG3 MET B 6 -12.286 26.569 25.831 1.00 0.00 H new ATOM 0 HE1 MET B 6 -14.154 26.304 29.286 1.00 0.00 H new ATOM 0 HE2 MET B 6 -13.152 25.047 28.522 1.00 0.00 H new ATOM 0 HE3 MET B 6 -12.644 26.751 28.458 1.00 0.00 H new ATOM 1216 N SER B 7 -15.388 23.683 21.893 1.00 0.00 N ATOM 1217 CA SER B 7 -15.677 23.423 20.480 1.00 0.00 C ATOM 1218 C SER B 7 -14.787 24.189 19.484 1.00 0.00 C ATOM 1219 O SER B 7 -13.658 23.777 19.248 1.00 0.00 O ATOM 1220 CB SER B 7 -17.179 23.496 20.152 1.00 0.00 C ATOM 1221 OG SER B 7 -17.718 24.784 20.403 1.00 0.00 O ATOM 0 H SER B 7 -15.496 22.843 22.461 1.00 0.00 H new ATOM 0 HA SER B 7 -15.388 22.383 20.330 1.00 0.00 H new ATOM 0 HB2 SER B 7 -17.334 23.236 19.105 1.00 0.00 H new ATOM 0 HB3 SER B 7 -17.716 22.757 20.746 1.00 0.00 H new ATOM 0 HG SER B 7 -18.672 24.788 20.181 1.00 0.00 H new ATOM 1227 N LEU B 8 -15.234 25.282 18.872 1.00 0.00 N ATOM 1228 CA LEU B 8 -14.470 26.054 17.900 1.00 0.00 C ATOM 1229 C LEU B 8 -14.341 27.524 18.289 1.00 0.00 C ATOM 1230 O LEU B 8 -15.132 28.381 17.902 1.00 0.00 O ATOM 1231 CB LEU B 8 -14.985 25.787 16.483 1.00 0.00 C ATOM 1232 CG LEU B 8 -16.435 26.133 16.057 1.00 0.00 C ATOM 1233 CD1 LEU B 8 -16.845 25.193 14.921 1.00 0.00 C ATOM 1234 CD2 LEU B 8 -17.524 26.045 17.123 1.00 0.00 C ATOM 0 H LEU B 8 -16.164 25.665 19.044 1.00 0.00 H new ATOM 0 HA LEU B 8 -13.436 25.709 17.905 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -14.322 26.320 15.802 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -14.847 24.722 16.294 1.00 0.00 H new ATOM 0 HG LEU B 8 -16.381 27.187 15.785 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -17.864 25.423 14.609 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -16.168 25.325 14.077 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -16.796 24.161 15.267 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -18.485 26.314 16.684 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -17.573 25.027 17.510 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -17.292 26.731 17.937 1.00 0.00 H new ATOM 1246 N ILE B 9 -13.267 27.806 19.026 1.00 0.00 N ATOM 1247 CA ILE B 9 -12.841 29.155 19.420 1.00 0.00 C ATOM 1248 C ILE B 9 -12.276 29.925 18.213 1.00 0.00 C ATOM 1249 O ILE B 9 -12.403 31.146 18.137 1.00 0.00 O ATOM 1250 CB ILE B 9 -11.768 29.085 20.544 1.00 0.00 C ATOM 1251 CG1 ILE B 9 -11.876 27.843 21.467 1.00 0.00 C ATOM 1252 CG2 ILE B 9 -11.804 30.390 21.360 1.00 0.00 C ATOM 1253 CD1 ILE B 9 -10.764 27.757 22.515 1.00 0.00 C ATOM 0 H ILE B 9 -12.646 27.078 19.379 1.00 0.00 H new ATOM 0 HA ILE B 9 -13.716 29.684 19.797 1.00 0.00 H new ATOM 0 HB ILE B 9 -10.804 28.972 20.048 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -12.841 27.861 21.974 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -11.855 26.942 20.853 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -11.054 30.346 22.149 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -11.592 31.235 20.705 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -12.791 30.514 21.804 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -10.905 26.863 23.123 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -9.796 27.707 22.016 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -10.797 28.640 23.154 1.00 0.00 H new ATOM 1265 N GLY B 10 -11.658 29.217 17.253 1.00 0.00 N ATOM 1266 CA GLY B 10 -10.847 29.839 16.185 1.00 0.00 C ATOM 1267 C GLY B 10 -9.351 30.029 16.520 1.00 0.00 C ATOM 1268 O GLY B 10 -8.633 30.681 15.765 1.00 0.00 O ATOM 0 H GLY B 10 -11.704 28.200 17.193 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.927 29.226 15.287 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -11.276 30.812 15.946 1.00 0.00 H new ATOM 1272 N GLU B 11 -8.867 29.465 17.634 1.00 0.00 N ATOM 1273 CA GLU B 11 -7.441 29.435 18.023 1.00 0.00 C ATOM 1274 C GLU B 11 -7.043 28.084 18.639 1.00 0.00 C ATOM 1275 O GLU B 11 -6.410 27.256 17.985 1.00 0.00 O ATOM 1276 CB GLU B 11 -7.069 30.602 18.960 1.00 0.00 C ATOM 1277 CG GLU B 11 -8.167 31.113 19.910 1.00 0.00 C ATOM 1278 CD GLU B 11 -7.663 32.326 20.717 1.00 0.00 C ATOM 1279 OE1 GLU B 11 -7.037 32.131 21.785 1.00 0.00 O ATOM 1280 OE2 GLU B 11 -7.893 33.484 20.288 1.00 0.00 O ATOM 0 H GLU B 11 -9.470 29.002 18.313 1.00 0.00 H new ATOM 0 HA GLU B 11 -6.868 29.561 17.104 1.00 0.00 H new ATOM 0 HB2 GLU B 11 -6.216 30.293 19.564 1.00 0.00 H new ATOM 0 HB3 GLU B 11 -6.738 31.438 18.344 1.00 0.00 H new ATOM 0 HG2 GLU B 11 -9.051 31.392 19.337 1.00 0.00 H new ATOM 0 HG3 GLU B 11 -8.467 30.316 20.590 1.00 0.00 H new ATOM 1287 N ARG B 12 -7.512 27.811 19.862 1.00 0.00 N ATOM 1288 CA ARG B 12 -7.437 26.505 20.540 1.00 0.00 C ATOM 1289 C ARG B 12 -6.025 25.940 20.776 1.00 0.00 C ATOM 1290 O ARG B 12 -5.777 24.759 20.536 1.00 0.00 O ATOM 1291 CB ARG B 12 -8.328 25.463 19.859 1.00 0.00 C ATOM 1292 CG ARG B 12 -9.674 25.902 19.295 1.00 0.00 C ATOM 1293 CD ARG B 12 -9.670 25.988 17.757 1.00 0.00 C ATOM 1294 NE ARG B 12 -9.376 24.700 17.086 1.00 0.00 N ATOM 1295 CZ ARG B 12 -8.307 24.384 16.366 1.00 0.00 C ATOM 1296 NH1 ARG B 12 -7.251 25.128 16.272 1.00 0.00 N ATOM 1297 NH2 ARG B 12 -8.270 23.276 15.685 1.00 0.00 N ATOM 0 H ARG B 12 -7.973 28.520 20.432 1.00 0.00 H new ATOM 0 HA ARG B 12 -7.815 26.720 21.539 1.00 0.00 H new ATOM 0 HB2 ARG B 12 -7.756 25.023 19.042 1.00 0.00 H new ATOM 0 HB3 ARG B 12 -8.516 24.668 20.581 1.00 0.00 H new ATOM 0 HG2 ARG B 12 -10.444 25.200 19.614 1.00 0.00 H new ATOM 0 HG3 ARG B 12 -9.938 26.875 19.709 1.00 0.00 H new ATOM 0 HD2 ARG B 12 -10.642 26.349 17.420 1.00 0.00 H new ATOM 0 HD3 ARG B 12 -8.931 26.726 17.446 1.00 0.00 H new ATOM 0 HE ARG B 12 -10.079 23.969 17.190 1.00 0.00 H new ATOM 0 HH11 ARG B 12 -7.208 26.017 16.770 1.00 0.00 H new ATOM 0 HH12 ARG B 12 -6.463 24.825 15.700 1.00 0.00 H new ATOM 0 HH21 ARG B 12 -9.068 22.641 15.701 1.00 0.00 H new ATOM 0 HH22 ARG B 12 -7.443 23.043 15.135 1.00 0.00 H new ATOM 1311 N PHE B 13 -5.080 26.756 21.231 1.00 0.00 N ATOM 1312 CA PHE B 13 -3.683 26.348 21.368 1.00 0.00 C ATOM 1313 C PHE B 13 -3.056 26.554 22.750 1.00 0.00 C ATOM 1314 O PHE B 13 -3.264 27.568 23.413 1.00 0.00 O ATOM 1315 CB PHE B 13 -2.875 26.961 20.232 1.00 0.00 C ATOM 1316 CG PHE B 13 -2.975 28.458 19.999 1.00 0.00 C ATOM 1317 CD1 PHE B 13 -2.380 29.369 20.893 1.00 0.00 C ATOM 1318 CD2 PHE B 13 -3.607 28.939 18.836 1.00 0.00 C ATOM 1319 CE1 PHE B 13 -2.433 30.750 20.635 1.00 0.00 C ATOM 1320 CE2 PHE B 13 -3.644 30.319 18.568 1.00 0.00 C ATOM 1321 CZ PHE B 13 -3.064 31.226 19.472 1.00 0.00 C ATOM 0 H PHE B 13 -5.259 27.719 21.516 1.00 0.00 H new ATOM 0 HA PHE B 13 -3.662 25.261 21.285 1.00 0.00 H new ATOM 0 HB2 PHE B 13 -1.826 26.721 20.404 1.00 0.00 H new ATOM 0 HB3 PHE B 13 -3.169 26.461 19.309 1.00 0.00 H new ATOM 0 HD1 PHE B 13 -1.881 29.006 21.779 1.00 0.00 H new ATOM 0 HD2 PHE B 13 -4.065 28.245 18.147 1.00 0.00 H new ATOM 0 HE1 PHE B 13 -1.989 31.446 21.331 1.00 0.00 H new ATOM 0 HE2 PHE B 13 -4.118 30.682 17.668 1.00 0.00 H new ATOM 0 HZ PHE B 13 -3.103 32.287 19.274 1.00 0.00 H new ATOM 1331 N THR B 14 -2.303 25.525 23.152 1.00 0.00 N ATOM 1332 CA THR B 14 -1.615 25.299 24.433 1.00 0.00 C ATOM 1333 C THR B 14 -2.514 25.504 25.656 1.00 0.00 C ATOM 1334 O THR B 14 -3.095 24.537 26.151 1.00 0.00 O ATOM 1335 CB THR B 14 -0.211 25.931 24.501 1.00 0.00 C ATOM 1336 OG1 THR B 14 0.318 25.838 25.806 1.00 0.00 O ATOM 1337 CG2 THR B 14 -0.149 27.391 24.059 1.00 0.00 C ATOM 0 H THR B 14 -2.141 24.742 22.519 1.00 0.00 H new ATOM 0 HA THR B 14 -1.396 24.232 24.476 1.00 0.00 H new ATOM 0 HB THR B 14 0.383 25.355 23.792 1.00 0.00 H new ATOM 0 HG1 THR B 14 1.210 26.243 25.827 1.00 0.00 H new ATOM 0 HG21 THR B 14 0.876 27.752 24.140 1.00 0.00 H new ATOM 0 HG22 THR B 14 -0.482 27.472 23.024 1.00 0.00 H new ATOM 0 HG23 THR B 14 -0.797 27.992 24.697 1.00 0.00 H new ATOM 1345 N GLU B 15 -2.727 26.743 26.092 1.00 0.00 N ATOM 1346 CA GLU B 15 -3.699 27.094 27.131 1.00 0.00 C ATOM 1347 C GLU B 15 -5.154 26.833 26.696 1.00 0.00 C ATOM 1348 O GLU B 15 -5.998 26.529 27.539 1.00 0.00 O ATOM 1349 CB GLU B 15 -3.522 28.576 27.492 1.00 0.00 C ATOM 1350 CG GLU B 15 -2.179 28.855 28.183 1.00 0.00 C ATOM 1351 CD GLU B 15 -2.080 30.327 28.628 1.00 0.00 C ATOM 1352 OE1 GLU B 15 -1.626 31.182 27.828 1.00 0.00 O ATOM 1353 OE2 GLU B 15 -2.442 30.642 29.789 1.00 0.00 O ATOM 0 H GLU B 15 -2.220 27.549 25.727 1.00 0.00 H new ATOM 0 HA GLU B 15 -3.510 26.458 27.996 1.00 0.00 H new ATOM 0 HB2 GLU B 15 -3.593 29.179 26.586 1.00 0.00 H new ATOM 0 HB3 GLU B 15 -4.336 28.887 28.147 1.00 0.00 H new ATOM 0 HG2 GLU B 15 -2.069 28.202 29.049 1.00 0.00 H new ATOM 0 HG3 GLU B 15 -1.361 28.622 27.502 1.00 0.00 H new ATOM 1360 N GLU B 16 -5.443 26.915 25.389 1.00 0.00 N ATOM 1361 CA GLU B 16 -6.792 26.777 24.824 1.00 0.00 C ATOM 1362 C GLU B 16 -7.000 25.443 24.082 1.00 0.00 C ATOM 1363 O GLU B 16 -8.060 25.207 23.505 1.00 0.00 O ATOM 1364 CB GLU B 16 -7.119 27.989 23.936 1.00 0.00 C ATOM 1365 CG GLU B 16 -6.957 29.359 24.614 1.00 0.00 C ATOM 1366 CD GLU B 16 -7.808 29.522 25.892 1.00 0.00 C ATOM 1367 OE1 GLU B 16 -9.035 29.263 25.852 1.00 0.00 O ATOM 1368 OE2 GLU B 16 -7.262 29.955 26.936 1.00 0.00 O ATOM 0 H GLU B 16 -4.729 27.083 24.680 1.00 0.00 H new ATOM 0 HA GLU B 16 -7.496 26.757 25.656 1.00 0.00 H new ATOM 0 HB2 GLU B 16 -6.476 27.959 23.056 1.00 0.00 H new ATOM 0 HB3 GLU B 16 -8.146 27.895 23.584 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -5.907 29.508 24.866 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -7.229 30.140 23.904 1.00 0.00 H new ATOM 1375 N GLU B 17 -5.997 24.558 24.077 1.00 0.00 N ATOM 1376 CA GLU B 17 -6.051 23.237 23.433 1.00 0.00 C ATOM 1377 C GLU B 17 -7.013 22.227 24.081 1.00 0.00 C ATOM 1378 O GLU B 17 -7.290 21.212 23.453 1.00 0.00 O ATOM 1379 CB GLU B 17 -4.629 22.662 23.358 1.00 0.00 C ATOM 1380 CG GLU B 17 -4.485 21.486 22.382 1.00 0.00 C ATOM 1381 CD GLU B 17 -3.009 21.071 22.284 1.00 0.00 C ATOM 1382 OE1 GLU B 17 -2.489 20.405 23.212 1.00 0.00 O ATOM 1383 OE2 GLU B 17 -2.360 21.458 21.283 1.00 0.00 O ATOM 0 H GLU B 17 -5.103 24.743 24.531 1.00 0.00 H new ATOM 0 HA GLU B 17 -6.465 23.400 22.438 1.00 0.00 H new ATOM 0 HB2 GLU B 17 -3.942 23.455 23.061 1.00 0.00 H new ATOM 0 HB3 GLU B 17 -4.327 22.335 24.353 1.00 0.00 H new ATOM 0 HG2 GLU B 17 -5.088 20.644 22.721 1.00 0.00 H new ATOM 0 HG3 GLU B 17 -4.859 21.770 21.398 1.00 0.00 H new ATOM 1390 N GLN B 18 -7.554 22.478 25.285 1.00 0.00 N ATOM 1391 CA GLN B 18 -8.417 21.512 26.020 1.00 0.00 C ATOM 1392 C GLN B 18 -9.509 20.859 25.151 1.00 0.00 C ATOM 1393 O GLN B 18 -9.880 19.704 25.329 1.00 0.00 O ATOM 1394 CB GLN B 18 -9.055 22.082 27.285 1.00 0.00 C ATOM 1395 CG GLN B 18 -10.210 23.058 27.088 1.00 0.00 C ATOM 1396 CD GLN B 18 -9.779 24.320 26.355 1.00 0.00 C ATOM 1397 OE1 GLN B 18 -8.975 25.106 26.826 1.00 0.00 O ATOM 1398 NE2 GLN B 18 -10.239 24.508 25.139 1.00 0.00 N ATOM 0 H GLN B 18 -7.410 23.356 25.785 1.00 0.00 H new ATOM 0 HA GLN B 18 -7.709 20.738 26.317 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -9.412 21.249 27.891 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -8.278 22.585 27.861 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -11.006 22.568 26.527 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -10.625 23.328 28.059 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -10.912 23.853 24.741 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -9.923 25.309 24.593 1.00 0.00 H new ATOM 1407 N LYS B 19 -9.963 21.583 24.132 1.00 0.00 N ATOM 1408 CA LYS B 19 -10.744 21.070 23.011 1.00 0.00 C ATOM 1409 C LYS B 19 -10.154 19.800 22.370 1.00 0.00 C ATOM 1410 O LYS B 19 -10.748 18.722 22.413 1.00 0.00 O ATOM 1411 CB LYS B 19 -10.882 22.254 22.049 1.00 0.00 C ATOM 1412 CG LYS B 19 -11.283 22.007 20.609 1.00 0.00 C ATOM 1413 CD LYS B 19 -12.163 20.801 20.288 1.00 0.00 C ATOM 1414 CE LYS B 19 -13.122 20.937 19.088 1.00 0.00 C ATOM 1415 NZ LYS B 19 -12.513 21.658 17.932 1.00 0.00 N ATOM 0 H LYS B 19 -9.789 22.586 24.062 1.00 0.00 H new ATOM 0 HA LYS B 19 -11.722 20.716 23.337 1.00 0.00 H new ATOM 0 HB2 LYS B 19 -11.613 22.939 22.478 1.00 0.00 H new ATOM 0 HB3 LYS B 19 -9.925 22.776 22.036 1.00 0.00 H new ATOM 0 HG2 LYS B 19 -11.801 22.898 20.253 1.00 0.00 H new ATOM 0 HG3 LYS B 19 -10.369 21.914 20.023 1.00 0.00 H new ATOM 0 HD2 LYS B 19 -11.513 19.945 20.107 1.00 0.00 H new ATOM 0 HD3 LYS B 19 -12.757 20.569 21.172 1.00 0.00 H new ATOM 0 HE2 LYS B 19 -13.434 19.944 18.766 1.00 0.00 H new ATOM 0 HE3 LYS B 19 -14.020 21.466 19.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 -12.903 22.620 17.878 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 -11.482 21.709 18.059 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 -12.729 21.148 17.052 1.00 0.00 H new ATOM 1429 N LEU B 20 -9.002 19.958 21.732 1.00 0.00 N ATOM 1430 CA LEU B 20 -8.309 18.967 20.911 1.00 0.00 C ATOM 1431 C LEU B 20 -7.759 17.852 21.805 1.00 0.00 C ATOM 1432 O LEU B 20 -7.869 16.679 21.492 1.00 0.00 O ATOM 1433 CB LEU B 20 -7.174 19.675 20.135 1.00 0.00 C ATOM 1434 CG LEU B 20 -7.551 20.789 19.160 1.00 0.00 C ATOM 1435 CD1 LEU B 20 -8.802 20.470 18.327 1.00 0.00 C ATOM 1436 CD2 LEU B 20 -7.634 22.116 19.898 1.00 0.00 C ATOM 0 H LEU B 20 -8.491 20.840 21.776 1.00 0.00 H new ATOM 0 HA LEU B 20 -8.996 18.514 20.196 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -6.481 20.093 20.866 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -6.628 18.915 19.577 1.00 0.00 H new ATOM 0 HG LEU B 20 -6.757 20.871 18.418 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.014 21.302 17.656 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -8.629 19.567 17.742 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -9.652 20.314 18.992 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -7.903 22.906 19.197 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -8.391 22.051 20.680 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -6.667 22.344 20.347 1.00 0.00 H new ATOM 1448 N LEU B 21 -7.308 18.259 22.983 1.00 0.00 N ATOM 1449 CA LEU B 21 -6.961 17.471 24.169 1.00 0.00 C ATOM 1450 C LEU B 21 -8.077 16.497 24.521 1.00 0.00 C ATOM 1451 O LEU B 21 -7.799 15.306 24.672 1.00 0.00 O ATOM 1452 CB LEU B 21 -6.699 18.492 25.294 1.00 0.00 C ATOM 1453 CG LEU B 21 -6.781 18.180 26.809 1.00 0.00 C ATOM 1454 CD1 LEU B 21 -8.114 17.744 27.427 1.00 0.00 C ATOM 1455 CD2 LEU B 21 -5.778 17.113 27.196 1.00 0.00 C ATOM 0 H LEU B 21 -7.159 19.253 23.155 1.00 0.00 H new ATOM 0 HA LEU B 21 -6.079 16.853 24.002 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -5.694 18.878 25.121 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -7.391 19.315 25.119 1.00 0.00 H new ATOM 0 HG LEU B 21 -6.586 19.174 27.212 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -7.980 17.570 28.495 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -8.858 18.527 27.278 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -8.453 16.825 26.949 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -5.855 16.912 28.264 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -5.985 16.200 26.639 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -4.771 17.459 26.964 1.00 0.00 H new ATOM 1467 N LEU B 22 -9.337 16.956 24.608 1.00 0.00 N ATOM 1468 CA LEU B 22 -10.389 16.031 25.053 1.00 0.00 C ATOM 1469 C LEU B 22 -10.625 15.037 23.924 1.00 0.00 C ATOM 1470 O LEU B 22 -10.600 13.822 24.100 1.00 0.00 O ATOM 1471 CB LEU B 22 -11.665 16.806 25.440 1.00 0.00 C ATOM 1472 CG LEU B 22 -12.844 15.942 25.948 1.00 0.00 C ATOM 1473 CD1 LEU B 22 -13.891 16.846 26.598 1.00 0.00 C ATOM 1474 CD2 LEU B 22 -13.604 15.160 24.870 1.00 0.00 C ATOM 0 H LEU B 22 -9.640 17.905 24.390 1.00 0.00 H new ATOM 0 HA LEU B 22 -10.088 15.490 25.950 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -11.408 17.530 26.214 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -12.001 17.373 24.572 1.00 0.00 H new ATOM 0 HG LEU B 22 -12.376 15.227 26.625 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -14.723 16.240 26.957 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -13.442 17.378 27.436 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -14.256 17.565 25.865 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -14.408 14.589 25.334 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -14.025 15.856 24.144 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -12.920 14.478 24.365 1.00 0.00 H new ATOM 1486 N ASN B 23 -10.762 15.606 22.736 1.00 0.00 N ATOM 1487 CA ASN B 23 -11.046 14.930 21.489 1.00 0.00 C ATOM 1488 C ASN B 23 -10.012 13.866 21.083 1.00 0.00 C ATOM 1489 O ASN B 23 -10.404 12.850 20.518 1.00 0.00 O ATOM 1490 CB ASN B 23 -11.180 16.079 20.488 1.00 0.00 C ATOM 1491 CG ASN B 23 -12.512 16.782 20.621 1.00 0.00 C ATOM 1492 OD1 ASN B 23 -13.439 16.388 21.313 1.00 0.00 O ATOM 1493 ND2 ASN B 23 -12.655 17.868 19.916 1.00 0.00 N ATOM 0 H ASN B 23 -10.671 16.615 22.615 1.00 0.00 H new ATOM 0 HA ASN B 23 -11.948 14.322 21.554 1.00 0.00 H new ATOM 0 HB2 ASN B 23 -10.373 16.795 20.645 1.00 0.00 H new ATOM 0 HB3 ASN B 23 -11.071 15.693 19.474 1.00 0.00 H new ATOM 0 HD21 ASN B 23 -13.535 18.382 19.944 1.00 0.00 H new ATOM 0 HD22 ASN B 23 -11.887 18.204 19.336 1.00 0.00 H new ATOM 1500 N ILE B 24 -8.727 14.032 21.396 1.00 0.00 N ATOM 1501 CA ILE B 24 -7.708 12.981 21.192 1.00 0.00 C ATOM 1502 C ILE B 24 -7.652 11.981 22.352 1.00 0.00 C ATOM 1503 O ILE B 24 -7.295 10.820 22.137 1.00 0.00 O ATOM 1504 CB ILE B 24 -6.303 13.549 20.897 1.00 0.00 C ATOM 1505 CG1 ILE B 24 -5.691 14.240 22.139 1.00 0.00 C ATOM 1506 CG2 ILE B 24 -6.312 14.393 19.610 1.00 0.00 C ATOM 1507 CD1 ILE B 24 -4.378 14.988 21.887 1.00 0.00 C ATOM 0 H ILE B 24 -8.355 14.893 21.797 1.00 0.00 H new ATOM 0 HA ILE B 24 -8.033 12.442 20.302 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.620 12.725 20.690 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -6.420 14.944 22.540 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -5.520 13.486 22.907 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -5.311 14.782 19.423 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -6.622 13.772 18.770 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -7.009 15.223 19.724 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -4.031 15.437 22.818 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -3.627 14.290 21.518 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -4.541 15.770 21.146 1.00 0.00 H new ATOM 1519 N LEU B 25 -7.995 12.408 23.575 1.00 0.00 N ATOM 1520 CA LEU B 25 -7.951 11.552 24.760 1.00 0.00 C ATOM 1521 C LEU B 25 -9.118 10.539 24.821 1.00 0.00 C ATOM 1522 O LEU B 25 -8.957 9.455 25.387 1.00 0.00 O ATOM 1523 CB LEU B 25 -7.874 12.466 25.995 1.00 0.00 C ATOM 1524 CG LEU B 25 -7.613 11.760 27.335 1.00 0.00 C ATOM 1525 CD1 LEU B 25 -6.312 10.955 27.317 1.00 0.00 C ATOM 1526 CD2 LEU B 25 -7.497 12.818 28.431 1.00 0.00 C ATOM 0 H LEU B 25 -8.311 13.359 23.767 1.00 0.00 H new ATOM 0 HA LEU B 25 -7.064 10.919 24.721 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -7.084 13.199 25.832 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -8.810 13.019 26.073 1.00 0.00 H new ATOM 0 HG LEU B 25 -8.441 11.075 27.517 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -6.169 10.474 28.284 1.00 0.00 H new ATOM 0 HD12 LEU B 25 -6.365 10.195 26.538 1.00 0.00 H new ATOM 0 HD13 LEU B 25 -5.474 11.622 27.116 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -7.312 12.331 29.388 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -6.672 13.492 28.201 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -8.425 13.387 28.487 1.00 0.00 H new ATOM 1538 N ILE B 26 -10.270 10.861 24.218 1.00 0.00 N ATOM 1539 CA ILE B 26 -11.439 9.966 24.098 1.00 0.00 C ATOM 1540 C ILE B 26 -11.331 8.961 22.927 1.00 0.00 C ATOM 1541 O ILE B 26 -10.320 8.878 22.227 1.00 0.00 O ATOM 1542 CB ILE B 26 -12.769 10.763 24.079 1.00 0.00 C ATOM 1543 CG1 ILE B 26 -12.949 11.589 22.784 1.00 0.00 C ATOM 1544 CG2 ILE B 26 -12.908 11.604 25.362 1.00 0.00 C ATOM 1545 CD1 ILE B 26 -14.398 12.031 22.551 1.00 0.00 C ATOM 0 H ILE B 26 -10.423 11.773 23.788 1.00 0.00 H new ATOM 0 HA ILE B 26 -11.444 9.351 24.998 1.00 0.00 H new ATOM 0 HB ILE B 26 -13.592 10.048 24.069 1.00 0.00 H new ATOM 0 HG12 ILE B 26 -12.309 12.470 22.830 1.00 0.00 H new ATOM 0 HG13 ILE B 26 -12.614 10.996 21.932 1.00 0.00 H new ATOM 0 HG21 ILE B 26 -13.846 12.158 25.334 1.00 0.00 H new ATOM 0 HG22 ILE B 26 -12.901 10.946 26.231 1.00 0.00 H new ATOM 0 HG23 ILE B 26 -12.075 12.304 25.430 1.00 0.00 H new ATOM 0 HD11 ILE B 26 -14.459 12.606 21.627 1.00 0.00 H new ATOM 0 HD12 ILE B 26 -15.039 11.152 22.474 1.00 0.00 H new ATOM 0 HD13 ILE B 26 -14.729 12.649 23.386 1.00 0.00 H new ATOM 1557 N ASN B 27 -12.396 8.176 22.724 1.00 0.00 N ATOM 1558 CA ASN B 27 -12.465 7.031 21.809 1.00 0.00 C ATOM 1559 C ASN B 27 -12.264 7.343 20.306 1.00 0.00 C ATOM 1560 O ASN B 27 -11.792 6.469 19.574 1.00 0.00 O ATOM 1561 CB ASN B 27 -13.800 6.302 22.058 1.00 0.00 C ATOM 1562 CG ASN B 27 -15.029 7.162 21.802 1.00 0.00 C ATOM 1563 OD1 ASN B 27 -15.464 7.341 20.675 1.00 0.00 O ATOM 1564 ND2 ASN B 27 -15.624 7.742 22.821 1.00 0.00 N ATOM 0 H ASN B 27 -13.275 8.330 23.217 1.00 0.00 H new ATOM 0 HA ASN B 27 -11.608 6.398 22.040 1.00 0.00 H new ATOM 0 HB2 ASN B 27 -13.846 5.420 21.419 1.00 0.00 H new ATOM 0 HB3 ASN B 27 -13.824 5.950 23.089 1.00 0.00 H new ATOM 0 HD21 ASN B 27 -16.440 8.334 22.666 1.00 0.00 H new ATOM 0 HD22 ASN B 27 -15.270 7.600 23.767 1.00 0.00 H new ATOM 1571 N HIS B 28 -12.588 8.555 19.839 1.00 0.00 N ATOM 1572 CA HIS B 28 -12.326 9.003 18.460 1.00 0.00 C ATOM 1573 C HIS B 28 -11.979 10.500 18.362 1.00 0.00 C ATOM 1574 O HIS B 28 -12.468 11.316 19.143 1.00 0.00 O ATOM 1575 CB HIS B 28 -13.505 8.650 17.536 1.00 0.00 C ATOM 1576 CG HIS B 28 -14.732 9.509 17.727 1.00 0.00 C ATOM 1577 ND1 HIS B 28 -15.717 9.325 18.668 1.00 0.00 N ATOM 1578 CD2 HIS B 28 -15.075 10.618 17.000 1.00 0.00 C ATOM 1579 CE1 HIS B 28 -16.631 10.298 18.520 1.00 0.00 C ATOM 1580 NE2 HIS B 28 -16.284 11.113 17.507 1.00 0.00 N ATOM 0 H HIS B 28 -13.045 9.263 20.413 1.00 0.00 H new ATOM 0 HA HIS B 28 -11.441 8.462 18.125 1.00 0.00 H new ATOM 0 HB2 HIS B 28 -13.176 8.735 16.500 1.00 0.00 H new ATOM 0 HB3 HIS B 28 -13.778 7.608 17.699 1.00 0.00 H new ATOM 0 HD1 HIS B 28 -15.748 8.577 19.361 1.00 0.00 H new ATOM 0 HD2 HIS B 28 -14.512 11.038 16.179 1.00 0.00 H new ATOM 0 HE1 HIS B 28 -17.517 10.410 19.127 1.00 0.00 H new ATOM 1588 N GLU B 29 -11.157 10.857 17.369 1.00 0.00 N ATOM 1589 CA GLU B 29 -10.571 12.195 17.173 1.00 0.00 C ATOM 1590 C GLU B 29 -11.599 13.201 16.618 1.00 0.00 C ATOM 1591 O GLU B 29 -11.710 13.418 15.411 1.00 0.00 O ATOM 1592 CB GLU B 29 -9.315 12.079 16.289 1.00 0.00 C ATOM 1593 CG GLU B 29 -8.198 11.276 16.973 1.00 0.00 C ATOM 1594 CD GLU B 29 -6.993 11.079 16.034 1.00 0.00 C ATOM 1595 OE1 GLU B 29 -6.118 11.974 15.965 1.00 0.00 O ATOM 1596 OE2 GLU B 29 -6.906 10.014 15.375 1.00 0.00 O ATOM 0 H GLU B 29 -10.867 10.196 16.648 1.00 0.00 H new ATOM 0 HA GLU B 29 -10.270 12.595 18.141 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.579 11.601 15.346 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -8.948 13.077 16.049 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -7.876 11.794 17.877 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -8.583 10.304 17.282 1.00 0.00 H new ATOM 1603 N TYR B 30 -12.394 13.794 17.511 1.00 0.00 N ATOM 1604 CA TYR B 30 -13.655 14.457 17.156 1.00 0.00 C ATOM 1605 C TYR B 30 -13.524 15.770 16.358 1.00 0.00 C ATOM 1606 O TYR B 30 -14.252 15.949 15.388 1.00 0.00 O ATOM 1607 CB TYR B 30 -14.446 14.666 18.444 1.00 0.00 C ATOM 1608 CG TYR B 30 -15.816 15.284 18.246 1.00 0.00 C ATOM 1609 CD1 TYR B 30 -16.748 14.686 17.376 1.00 0.00 C ATOM 1610 CD2 TYR B 30 -16.152 16.469 18.924 1.00 0.00 C ATOM 1611 CE1 TYR B 30 -18.016 15.266 17.187 1.00 0.00 C ATOM 1612 CE2 TYR B 30 -17.428 17.036 18.766 1.00 0.00 C ATOM 1613 CZ TYR B 30 -18.370 16.432 17.903 1.00 0.00 C ATOM 1614 OH TYR B 30 -19.600 16.994 17.744 1.00 0.00 O ATOM 0 H TYR B 30 -12.181 13.829 18.508 1.00 0.00 H new ATOM 0 HA TYR B 30 -14.176 13.800 16.460 1.00 0.00 H new ATOM 0 HB2 TYR B 30 -14.564 13.704 18.943 1.00 0.00 H new ATOM 0 HB3 TYR B 30 -13.867 15.303 19.112 1.00 0.00 H new ATOM 0 HD1 TYR B 30 -16.488 13.778 16.852 1.00 0.00 H new ATOM 0 HD2 TYR B 30 -15.427 16.945 19.568 1.00 0.00 H new ATOM 0 HE1 TYR B 30 -18.717 14.821 16.496 1.00 0.00 H new ATOM 0 HE2 TYR B 30 -17.689 17.935 19.305 1.00 0.00 H new ATOM 0 HH TYR B 30 -19.673 17.788 18.313 1.00 0.00 H new ATOM 1624 N ALA B 31 -12.595 16.674 16.706 1.00 0.00 N ATOM 1625 CA ALA B 31 -12.228 17.878 15.959 1.00 0.00 C ATOM 1626 C ALA B 31 -12.237 17.709 14.421 1.00 0.00 C ATOM 1627 O ALA B 31 -12.714 18.572 13.695 1.00 0.00 O ATOM 1628 CB ALA B 31 -10.827 18.288 16.414 1.00 0.00 C ATOM 0 H ALA B 31 -12.052 16.575 17.564 1.00 0.00 H new ATOM 0 HA ALA B 31 -12.982 18.636 16.172 1.00 0.00 H new ATOM 0 HB1 ALA B 31 -10.518 19.185 15.877 1.00 0.00 H new ATOM 0 HB2 ALA B 31 -10.837 18.491 17.485 1.00 0.00 H new ATOM 0 HB3 ALA B 31 -10.126 17.480 16.205 1.00 0.00 H new ATOM 1634 N ILE B 32 -11.725 16.588 13.917 1.00 0.00 N ATOM 1635 CA ILE B 32 -11.676 16.270 12.486 1.00 0.00 C ATOM 1636 C ILE B 32 -13.082 16.127 11.862 1.00 0.00 C ATOM 1637 O ILE B 32 -13.328 16.614 10.760 1.00 0.00 O ATOM 1638 CB ILE B 32 -10.884 14.962 12.320 1.00 0.00 C ATOM 1639 CG1 ILE B 32 -9.356 15.092 12.470 1.00 0.00 C ATOM 1640 CG2 ILE B 32 -11.116 14.319 10.958 1.00 0.00 C ATOM 1641 CD1 ILE B 32 -8.888 15.517 13.863 1.00 0.00 C ATOM 0 H ILE B 32 -11.323 15.857 14.503 1.00 0.00 H new ATOM 0 HA ILE B 32 -11.191 17.092 11.961 1.00 0.00 H new ATOM 0 HB ILE B 32 -11.269 14.353 13.138 1.00 0.00 H new ATOM 0 HG12 ILE B 32 -8.897 14.135 12.223 1.00 0.00 H new ATOM 0 HG13 ILE B 32 -8.993 15.817 11.742 1.00 0.00 H new ATOM 0 HG21 ILE B 32 -10.537 13.399 10.887 1.00 0.00 H new ATOM 0 HG22 ILE B 32 -12.175 14.091 10.839 1.00 0.00 H new ATOM 0 HG23 ILE B 32 -10.802 15.007 10.173 1.00 0.00 H new ATOM 0 HD11 ILE B 32 -7.800 15.583 13.877 1.00 0.00 H new ATOM 0 HD12 ILE B 32 -9.314 16.490 14.109 1.00 0.00 H new ATOM 0 HD13 ILE B 32 -9.216 14.781 14.597 1.00 0.00 H new ATOM 1653 N GLU B 33 -14.011 15.465 12.560 1.00 0.00 N ATOM 1654 CA GLU B 33 -15.428 15.379 12.166 1.00 0.00 C ATOM 1655 C GLU B 33 -15.984 16.788 11.912 1.00 0.00 C ATOM 1656 O GLU B 33 -16.624 17.062 10.886 1.00 0.00 O ATOM 1657 CB GLU B 33 -16.219 14.675 13.279 1.00 0.00 C ATOM 1658 CG GLU B 33 -17.638 14.250 12.888 1.00 0.00 C ATOM 1659 CD GLU B 33 -17.640 13.093 11.875 1.00 0.00 C ATOM 1660 OE1 GLU B 33 -17.363 11.935 12.266 1.00 0.00 O ATOM 1661 OE2 GLU B 33 -17.960 13.347 10.691 1.00 0.00 O ATOM 0 H GLU B 33 -13.801 14.967 13.425 1.00 0.00 H new ATOM 0 HA GLU B 33 -15.523 14.803 11.246 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -15.665 13.792 13.596 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -16.278 15.341 14.140 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -18.184 13.949 13.782 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -18.167 15.103 12.463 1.00 0.00 H new ATOM 1668 N LEU B 34 -15.625 17.702 12.824 1.00 0.00 N ATOM 1669 CA LEU B 34 -15.937 19.115 12.711 1.00 0.00 C ATOM 1670 C LEU B 34 -15.291 19.719 11.461 1.00 0.00 C ATOM 1671 O LEU B 34 -16.012 20.351 10.704 1.00 0.00 O ATOM 1672 CB LEU B 34 -15.538 19.913 13.974 1.00 0.00 C ATOM 1673 CG LEU B 34 -15.789 19.262 15.339 1.00 0.00 C ATOM 1674 CD1 LEU B 34 -15.416 20.251 16.441 1.00 0.00 C ATOM 1675 CD2 LEU B 34 -17.226 18.840 15.562 1.00 0.00 C ATOM 0 H LEU B 34 -15.103 17.467 13.668 1.00 0.00 H new ATOM 0 HA LEU B 34 -17.020 19.191 12.616 1.00 0.00 H new ATOM 0 HB2 LEU B 34 -14.475 20.143 13.903 1.00 0.00 H new ATOM 0 HB3 LEU B 34 -16.072 20.863 13.953 1.00 0.00 H new ATOM 0 HG LEU B 34 -15.175 18.362 15.363 1.00 0.00 H new ATOM 0 HD11 LEU B 34 -15.592 19.794 17.415 1.00 0.00 H new ATOM 0 HD12 LEU B 34 -14.363 20.517 16.350 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -16.026 21.149 16.346 1.00 0.00 H new ATOM 0 HD21 LEU B 34 -17.324 18.388 16.549 1.00 0.00 H new ATOM 0 HD22 LEU B 34 -17.876 19.713 15.497 1.00 0.00 H new ATOM 0 HD23 LEU B 34 -17.515 18.115 14.801 1.00 0.00 H new ATOM 1687 N LEU B 35 -13.995 19.485 11.194 1.00 0.00 N ATOM 1688 CA LEU B 35 -13.279 20.013 10.019 1.00 0.00 C ATOM 1689 C LEU B 35 -14.040 19.694 8.725 1.00 0.00 C ATOM 1690 O LEU B 35 -14.381 20.617 7.990 1.00 0.00 O ATOM 1691 CB LEU B 35 -11.845 19.425 9.978 1.00 0.00 C ATOM 1692 CG LEU B 35 -10.839 20.045 8.985 1.00 0.00 C ATOM 1693 CD1 LEU B 35 -9.456 19.441 9.239 1.00 0.00 C ATOM 1694 CD2 LEU B 35 -11.148 19.783 7.513 1.00 0.00 C ATOM 0 H LEU B 35 -13.405 18.914 11.799 1.00 0.00 H new ATOM 0 HA LEU B 35 -13.214 21.098 10.102 1.00 0.00 H new ATOM 0 HB2 LEU B 35 -11.421 19.507 10.979 1.00 0.00 H new ATOM 0 HB3 LEU B 35 -11.926 18.362 9.752 1.00 0.00 H new ATOM 0 HG LEU B 35 -10.894 21.120 9.157 1.00 0.00 H new ATOM 0 HD11 LEU B 35 -8.737 19.872 8.542 1.00 0.00 H new ATOM 0 HD12 LEU B 35 -9.146 19.658 10.261 1.00 0.00 H new ATOM 0 HD13 LEU B 35 -9.498 18.361 9.095 1.00 0.00 H new ATOM 0 HD21 LEU B 35 -10.388 20.257 6.892 1.00 0.00 H new ATOM 0 HD22 LEU B 35 -11.151 18.709 7.327 1.00 0.00 H new ATOM 0 HD23 LEU B 35 -12.126 20.196 7.267 1.00 0.00 H new ATOM 1706 N SER B 36 -14.356 18.424 8.454 1.00 0.00 N ATOM 1707 CA SER B 36 -15.002 18.034 7.191 1.00 0.00 C ATOM 1708 C SER B 36 -16.417 18.609 7.073 1.00 0.00 C ATOM 1709 O SER B 36 -16.824 19.125 6.015 1.00 0.00 O ATOM 1710 CB SER B 36 -15.054 16.514 7.090 1.00 0.00 C ATOM 1711 OG SER B 36 -13.756 15.980 7.259 1.00 0.00 O ATOM 0 H SER B 36 -14.176 17.647 9.090 1.00 0.00 H new ATOM 0 HA SER B 36 -14.409 18.442 6.373 1.00 0.00 H new ATOM 0 HB2 SER B 36 -15.725 16.112 7.850 1.00 0.00 H new ATOM 0 HB3 SER B 36 -15.456 16.218 6.121 1.00 0.00 H new ATOM 0 HG SER B 36 -13.821 15.029 7.485 1.00 0.00 H new ATOM 1717 N SER B 37 -17.157 18.570 8.189 1.00 0.00 N ATOM 1718 CA SER B 37 -18.502 19.139 8.234 1.00 0.00 C ATOM 1719 C SER B 37 -18.461 20.664 7.968 1.00 0.00 C ATOM 1720 O SER B 37 -19.239 21.204 7.185 1.00 0.00 O ATOM 1721 CB SER B 37 -19.148 18.846 9.591 1.00 0.00 C ATOM 1722 OG SER B 37 -20.551 19.018 9.490 1.00 0.00 O ATOM 0 H SER B 37 -16.846 18.152 9.066 1.00 0.00 H new ATOM 0 HA SER B 37 -19.103 18.676 7.451 1.00 0.00 H new ATOM 0 HB2 SER B 37 -18.917 17.828 9.904 1.00 0.00 H new ATOM 0 HB3 SER B 37 -18.742 19.513 10.351 1.00 0.00 H new ATOM 0 HG SER B 37 -20.967 18.829 10.357 1.00 0.00 H new ATOM 1728 N GLU B 38 -17.471 21.341 8.557 1.00 0.00 N ATOM 1729 CA GLU B 38 -17.241 22.788 8.495 1.00 0.00 C ATOM 1730 C GLU B 38 -16.858 23.219 7.080 1.00 0.00 C ATOM 1731 O GLU B 38 -17.558 24.023 6.463 1.00 0.00 O ATOM 1732 CB GLU B 38 -16.144 23.201 9.503 1.00 0.00 C ATOM 1733 CG GLU B 38 -16.674 23.439 10.925 1.00 0.00 C ATOM 1734 CD GLU B 38 -17.510 24.729 11.021 1.00 0.00 C ATOM 1735 OE1 GLU B 38 -16.916 25.829 11.120 1.00 0.00 O ATOM 1736 OE2 GLU B 38 -18.762 24.646 11.014 1.00 0.00 O ATOM 0 H GLU B 38 -16.767 20.866 9.123 1.00 0.00 H new ATOM 0 HA GLU B 38 -18.169 23.293 8.763 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -15.380 22.424 9.534 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -15.660 24.111 9.148 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -17.283 22.589 11.232 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -15.836 23.498 11.619 1.00 0.00 H new ATOM 1743 N ILE B 39 -15.796 22.634 6.519 1.00 0.00 N ATOM 1744 CA ILE B 39 -15.320 22.995 5.182 1.00 0.00 C ATOM 1745 C ILE B 39 -16.412 22.817 4.138 1.00 0.00 C ATOM 1746 O ILE B 39 -16.627 23.723 3.334 1.00 0.00 O ATOM 1747 CB ILE B 39 -14.038 22.240 4.783 1.00 0.00 C ATOM 1748 CG1 ILE B 39 -14.129 20.701 4.834 1.00 0.00 C ATOM 1749 CG2 ILE B 39 -12.899 22.731 5.684 1.00 0.00 C ATOM 1750 CD1 ILE B 39 -14.331 20.049 3.463 1.00 0.00 C ATOM 0 H ILE B 39 -15.247 21.904 6.974 1.00 0.00 H new ATOM 0 HA ILE B 39 -15.059 24.053 5.222 1.00 0.00 H new ATOM 0 HB ILE B 39 -13.861 22.464 3.731 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -13.217 20.307 5.283 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -14.954 20.416 5.487 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -11.978 22.211 5.422 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -12.762 23.804 5.546 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -13.146 22.528 6.726 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -14.386 18.967 3.579 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -15.258 20.413 3.020 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -13.494 20.302 2.813 1.00 0.00 H new ATOM 1762 N ASN B 40 -17.163 21.710 4.192 1.00 0.00 N ATOM 1763 CA ASN B 40 -18.241 21.539 3.209 1.00 0.00 C ATOM 1764 C ASN B 40 -19.439 22.478 3.458 1.00 0.00 C ATOM 1765 O ASN B 40 -20.058 22.928 2.493 1.00 0.00 O ATOM 1766 CB ASN B 40 -18.634 20.068 3.048 1.00 0.00 C ATOM 1767 CG ASN B 40 -19.784 19.634 3.935 1.00 0.00 C ATOM 1768 OD1 ASN B 40 -20.954 19.858 3.658 1.00 0.00 O ATOM 1769 ND2 ASN B 40 -19.478 19.013 5.042 1.00 0.00 N ATOM 0 H ASN B 40 -17.055 20.954 4.868 1.00 0.00 H new ATOM 0 HA ASN B 40 -17.843 21.852 2.244 1.00 0.00 H new ATOM 0 HB2 ASN B 40 -18.903 19.887 2.007 1.00 0.00 H new ATOM 0 HB3 ASN B 40 -17.766 19.445 3.266 1.00 0.00 H new ATOM 0 HD21 ASN B 40 -20.216 18.713 5.679 1.00 0.00 H new ATOM 0 HD22 ASN B 40 -18.501 18.828 5.270 1.00 0.00 H new ATOM 1776 N ASP B 41 -19.736 22.853 4.706 1.00 0.00 N ATOM 1777 CA ASP B 41 -20.837 23.786 4.994 1.00 0.00 C ATOM 1778 C ASP B 41 -20.511 25.212 4.499 1.00 0.00 C ATOM 1779 O ASP B 41 -21.406 25.984 4.159 1.00 0.00 O ATOM 1780 CB ASP B 41 -21.174 23.749 6.494 1.00 0.00 C ATOM 1781 CG ASP B 41 -22.557 24.320 6.861 1.00 0.00 C ATOM 1782 OD1 ASP B 41 -23.475 24.346 6.007 1.00 0.00 O ATOM 1783 OD2 ASP B 41 -22.755 24.669 8.049 1.00 0.00 O ATOM 0 H ASP B 41 -19.233 22.528 5.532 1.00 0.00 H new ATOM 0 HA ASP B 41 -21.723 23.468 4.444 1.00 0.00 H new ATOM 0 HB2 ASP B 41 -21.120 22.716 6.839 1.00 0.00 H new ATOM 0 HB3 ASP B 41 -20.411 24.306 7.037 1.00 0.00 H new ATOM 1788 N ILE B 42 -19.225 25.556 4.367 1.00 0.00 N ATOM 1789 CA ILE B 42 -18.788 26.833 3.781 1.00 0.00 C ATOM 1790 C ILE B 42 -18.739 26.717 2.254 1.00 0.00 C ATOM 1791 O ILE B 42 -19.284 27.564 1.545 1.00 0.00 O ATOM 1792 CB ILE B 42 -17.456 27.308 4.417 1.00 0.00 C ATOM 1793 CG1 ILE B 42 -17.694 27.952 5.802 1.00 0.00 C ATOM 1794 CG2 ILE B 42 -16.747 28.370 3.557 1.00 0.00 C ATOM 1795 CD1 ILE B 42 -18.146 26.983 6.900 1.00 0.00 C ATOM 0 H ILE B 42 -18.455 24.957 4.663 1.00 0.00 H new ATOM 0 HA ILE B 42 -19.514 27.612 4.011 1.00 0.00 H new ATOM 0 HB ILE B 42 -16.838 26.414 4.498 1.00 0.00 H new ATOM 0 HG12 ILE B 42 -16.772 28.437 6.123 1.00 0.00 H new ATOM 0 HG13 ILE B 42 -18.446 28.734 5.697 1.00 0.00 H new ATOM 0 HG21 ILE B 42 -15.819 28.672 4.043 1.00 0.00 H new ATOM 0 HG22 ILE B 42 -16.523 27.953 2.575 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -17.396 29.238 3.443 1.00 0.00 H new ATOM 0 HD11 ILE B 42 -18.286 27.530 7.833 1.00 0.00 H new ATOM 0 HD12 ILE B 42 -19.087 26.516 6.608 1.00 0.00 H new ATOM 0 HD13 ILE B 42 -17.387 26.213 7.041 1.00 0.00 H new ATOM 1807 N GLU B 43 -18.125 25.651 1.742 1.00 0.00 N ATOM 1808 CA GLU B 43 -17.833 25.504 0.305 1.00 0.00 C ATOM 1809 C GLU B 43 -19.072 25.231 -0.559 1.00 0.00 C ATOM 1810 O GLU B 43 -19.229 25.813 -1.634 1.00 0.00 O ATOM 1811 CB GLU B 43 -16.819 24.371 0.092 1.00 0.00 C ATOM 1812 CG GLU B 43 -16.033 24.521 -1.221 1.00 0.00 C ATOM 1813 CD GLU B 43 -15.198 25.818 -1.268 1.00 0.00 C ATOM 1814 OE1 GLU B 43 -14.180 25.917 -0.543 1.00 0.00 O ATOM 1815 OE2 GLU B 43 -15.560 26.747 -2.029 1.00 0.00 O ATOM 0 H GLU B 43 -17.813 24.861 2.307 1.00 0.00 H new ATOM 0 HA GLU B 43 -17.428 26.463 -0.017 1.00 0.00 H new ATOM 0 HB2 GLU B 43 -16.121 24.351 0.929 1.00 0.00 H new ATOM 0 HB3 GLU B 43 -17.343 23.415 0.091 1.00 0.00 H new ATOM 0 HG2 GLU B 43 -15.372 23.663 -1.344 1.00 0.00 H new ATOM 0 HG3 GLU B 43 -16.729 24.511 -2.060 1.00 0.00 H new ATOM 1822 N THR B 44 -19.951 24.345 -0.083 1.00 0.00 N ATOM 1823 CA THR B 44 -21.199 23.955 -0.772 1.00 0.00 C ATOM 1824 C THR B 44 -22.462 24.275 0.042 1.00 0.00 C ATOM 1825 O THR B 44 -23.481 24.649 -0.543 1.00 0.00 O ATOM 1826 CB THR B 44 -21.138 22.489 -1.245 1.00 0.00 C ATOM 1827 OG1 THR B 44 -22.290 22.140 -1.985 1.00 0.00 O ATOM 1828 CG2 THR B 44 -20.995 21.465 -0.119 1.00 0.00 C ATOM 0 H THR B 44 -19.819 23.866 0.808 1.00 0.00 H new ATOM 0 HA THR B 44 -21.279 24.575 -1.665 1.00 0.00 H new ATOM 0 HB THR B 44 -20.238 22.449 -1.859 1.00 0.00 H new ATOM 0 HG1 THR B 44 -22.223 21.206 -2.273 1.00 0.00 H new ATOM 0 HG21 THR B 44 -20.960 20.461 -0.542 1.00 0.00 H new ATOM 0 HG22 THR B 44 -20.076 21.658 0.434 1.00 0.00 H new ATOM 0 HG23 THR B 44 -21.847 21.545 0.556 1.00 0.00 H new ATOM 1836 N GLY B 45 -22.400 24.245 1.382 1.00 0.00 N ATOM 1837 CA GLY B 45 -23.503 24.707 2.239 1.00 0.00 C ATOM 1838 C GLY B 45 -23.716 26.232 2.220 1.00 0.00 C ATOM 1839 O GLY B 45 -24.772 26.709 2.644 1.00 0.00 O ATOM 0 H GLY B 45 -21.590 23.903 1.899 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -24.424 24.218 1.923 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -23.310 24.390 3.264 1.00 0.00 H new ATOM 1843 N THR B 46 -22.726 26.983 1.713 1.00 0.00 N ATOM 1844 CA THR B 46 -22.725 28.448 1.515 1.00 0.00 C ATOM 1845 C THR B 46 -23.082 29.281 2.759 1.00 0.00 C ATOM 1846 O THR B 46 -23.773 30.302 2.673 1.00 0.00 O ATOM 1847 CB THR B 46 -23.443 28.901 0.223 1.00 0.00 C ATOM 1848 OG1 THR B 46 -24.800 28.503 0.168 1.00 0.00 O ATOM 1849 CG2 THR B 46 -22.752 28.342 -1.024 1.00 0.00 C ATOM 0 H THR B 46 -21.848 26.561 1.410 1.00 0.00 H new ATOM 0 HA THR B 46 -21.673 28.685 1.354 1.00 0.00 H new ATOM 0 HB THR B 46 -23.393 29.990 0.243 1.00 0.00 H new ATOM 0 HG1 THR B 46 -25.200 28.819 -0.669 1.00 0.00 H new ATOM 0 HG21 THR B 46 -23.281 28.679 -1.915 1.00 0.00 H new ATOM 0 HG22 THR B 46 -21.722 28.696 -1.058 1.00 0.00 H new ATOM 0 HG23 THR B 46 -22.760 27.253 -0.987 1.00 0.00 H new ATOM 1857 N LYS B 47 -22.539 28.896 3.927 1.00 0.00 N ATOM 1858 CA LYS B 47 -22.419 29.787 5.097 1.00 0.00 C ATOM 1859 C LYS B 47 -21.691 31.092 4.716 1.00 0.00 C ATOM 1860 O LYS B 47 -20.760 31.069 3.907 1.00 0.00 O ATOM 1861 CB LYS B 47 -21.672 29.067 6.233 1.00 0.00 C ATOM 1862 CG LYS B 47 -22.381 27.849 6.851 1.00 0.00 C ATOM 1863 CD LYS B 47 -23.808 28.089 7.370 1.00 0.00 C ATOM 1864 CE LYS B 47 -23.863 29.164 8.464 1.00 0.00 C ATOM 1865 NZ LYS B 47 -25.240 29.327 8.999 1.00 0.00 N ATOM 0 H LYS B 47 -22.171 27.959 4.088 1.00 0.00 H new ATOM 0 HA LYS B 47 -23.420 30.045 5.442 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -20.703 28.743 5.853 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -21.478 29.789 7.026 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -22.417 27.057 6.103 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -21.773 27.481 7.677 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -24.448 28.388 6.539 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -24.210 27.155 7.762 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -23.186 28.894 9.275 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -23.514 30.114 8.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -25.241 30.061 9.736 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -25.880 29.608 8.229 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -25.563 28.426 9.407 1.00 0.00 H new ATOM 1879 N ASN B 48 -22.108 32.224 5.291 1.00 0.00 N ATOM 1880 CA ASN B 48 -21.631 33.566 4.925 1.00 0.00 C ATOM 1881 C ASN B 48 -21.455 34.460 6.171 1.00 0.00 C ATOM 1882 O ASN B 48 -22.418 34.734 6.893 1.00 0.00 O ATOM 1883 CB ASN B 48 -22.632 34.167 3.916 1.00 0.00 C ATOM 1884 CG ASN B 48 -22.195 35.503 3.331 1.00 0.00 C ATOM 1885 OD1 ASN B 48 -21.091 35.989 3.535 1.00 0.00 O ATOM 1886 ND2 ASN B 48 -23.052 36.141 2.565 1.00 0.00 N ATOM 0 H ASN B 48 -22.801 32.236 6.040 1.00 0.00 H new ATOM 0 HA ASN B 48 -20.646 33.502 4.464 1.00 0.00 H new ATOM 0 HB2 ASN B 48 -22.782 33.457 3.102 1.00 0.00 H new ATOM 0 HB3 ASN B 48 -23.596 34.296 4.409 1.00 0.00 H new ATOM 0 HD21 ASN B 48 -22.794 37.034 2.146 1.00 0.00 H new ATOM 0 HD22 ASN B 48 -23.974 35.743 2.390 1.00 0.00 H new ATOM 1893 N VAL B 49 -20.218 34.896 6.423 1.00 0.00 N ATOM 1894 CA VAL B 49 -19.782 35.755 7.543 1.00 0.00 C ATOM 1895 C VAL B 49 -18.404 36.370 7.214 1.00 0.00 C ATOM 1896 O VAL B 49 -17.755 35.983 6.238 1.00 0.00 O ATOM 1897 CB VAL B 49 -19.798 34.951 8.876 1.00 0.00 C ATOM 1898 CG1 VAL B 49 -18.977 33.662 8.823 1.00 0.00 C ATOM 1899 CG2 VAL B 49 -19.333 35.723 10.119 1.00 0.00 C ATOM 0 H VAL B 49 -19.439 34.646 5.814 1.00 0.00 H new ATOM 0 HA VAL B 49 -20.477 36.584 7.679 1.00 0.00 H new ATOM 0 HB VAL B 49 -20.861 34.731 8.978 1.00 0.00 H new ATOM 0 HG11 VAL B 49 -19.034 33.154 9.786 1.00 0.00 H new ATOM 0 HG12 VAL B 49 -19.374 33.010 8.045 1.00 0.00 H new ATOM 0 HG13 VAL B 49 -17.937 33.902 8.600 1.00 0.00 H new ATOM 0 HG21 VAL B 49 -19.383 35.072 10.992 1.00 0.00 H new ATOM 0 HG22 VAL B 49 -18.306 36.059 9.975 1.00 0.00 H new ATOM 0 HG23 VAL B 49 -19.979 36.587 10.274 1.00 0.00 H new ATOM 1909 N ASP B 50 -17.957 37.335 8.021 1.00 0.00 N ATOM 1910 CA ASP B 50 -16.578 37.852 8.073 1.00 0.00 C ATOM 1911 C ASP B 50 -15.560 36.754 8.487 1.00 0.00 C ATOM 1912 O ASP B 50 -15.902 35.570 8.563 1.00 0.00 O ATOM 1913 CB ASP B 50 -16.601 39.062 9.037 1.00 0.00 C ATOM 1914 CG ASP B 50 -15.389 40.013 8.956 1.00 0.00 C ATOM 1915 OD1 ASP B 50 -14.509 39.837 8.081 1.00 0.00 O ATOM 1916 OD2 ASP B 50 -15.318 40.954 9.783 1.00 0.00 O ATOM 0 H ASP B 50 -18.571 37.802 8.689 1.00 0.00 H new ATOM 0 HA ASP B 50 -16.237 38.170 7.088 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -17.505 39.640 8.842 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -16.676 38.687 10.058 1.00 0.00 H new ATOM 1921 N GLY B 51 -14.305 37.118 8.778 1.00 0.00 N ATOM 1922 CA GLY B 51 -13.192 36.217 9.122 1.00 0.00 C ATOM 1923 C GLY B 51 -13.421 35.190 10.228 1.00 0.00 C ATOM 1924 O GLY B 51 -12.562 34.340 10.420 1.00 0.00 O ATOM 0 H GLY B 51 -14.021 38.098 8.781 1.00 0.00 H new ATOM 0 HA2 GLY B 51 -12.907 35.678 8.219 1.00 0.00 H new ATOM 0 HA3 GLY B 51 -12.339 36.833 9.408 1.00 0.00 H new ATOM 1928 N THR B 52 -14.544 35.227 10.942 1.00 0.00 N ATOM 1929 CA THR B 52 -14.973 34.202 11.897 1.00 0.00 C ATOM 1930 C THR B 52 -14.842 32.792 11.310 1.00 0.00 C ATOM 1931 O THR B 52 -14.026 32.002 11.783 1.00 0.00 O ATOM 1932 CB THR B 52 -16.428 34.476 12.311 1.00 0.00 C ATOM 1933 OG1 THR B 52 -16.566 35.787 12.819 1.00 0.00 O ATOM 1934 CG2 THR B 52 -16.913 33.500 13.375 1.00 0.00 C ATOM 0 H THR B 52 -15.206 35.999 10.870 1.00 0.00 H new ATOM 0 HA THR B 52 -14.324 34.250 12.771 1.00 0.00 H new ATOM 0 HB THR B 52 -17.032 34.352 11.412 1.00 0.00 H new ATOM 0 HG1 THR B 52 -17.499 35.942 13.075 1.00 0.00 H new ATOM 0 HG21 THR B 52 -17.945 33.731 13.637 1.00 0.00 H new ATOM 0 HG22 THR B 52 -16.856 32.482 12.989 1.00 0.00 H new ATOM 0 HG23 THR B 52 -16.285 33.587 14.262 1.00 0.00 H new ATOM 1942 N THR B 53 -15.599 32.456 10.260 1.00 0.00 N ATOM 1943 CA THR B 53 -15.616 31.089 9.703 1.00 0.00 C ATOM 1944 C THR B 53 -14.323 30.712 8.972 1.00 0.00 C ATOM 1945 O THR B 53 -13.852 29.577 9.077 1.00 0.00 O ATOM 1946 CB THR B 53 -16.843 30.903 8.804 1.00 0.00 C ATOM 1947 OG1 THR B 53 -17.077 29.534 8.645 1.00 0.00 O ATOM 1948 CG2 THR B 53 -16.732 31.540 7.415 1.00 0.00 C ATOM 0 H THR B 53 -16.212 33.111 9.774 1.00 0.00 H new ATOM 0 HA THR B 53 -15.683 30.402 10.547 1.00 0.00 H new ATOM 0 HB THR B 53 -17.662 31.416 9.307 1.00 0.00 H new ATOM 0 HG1 THR B 53 -17.894 29.284 9.125 1.00 0.00 H new ATOM 0 HG21 THR B 53 -17.649 31.354 6.855 1.00 0.00 H new ATOM 0 HG22 THR B 53 -16.582 32.615 7.518 1.00 0.00 H new ATOM 0 HG23 THR B 53 -15.887 31.105 6.882 1.00 0.00 H new ATOM 1956 N TYR B 54 -13.688 31.697 8.321 1.00 0.00 N ATOM 1957 CA TYR B 54 -12.334 31.584 7.771 1.00 0.00 C ATOM 1958 C TYR B 54 -11.378 31.089 8.845 1.00 0.00 C ATOM 1959 O TYR B 54 -10.724 30.059 8.682 1.00 0.00 O ATOM 1960 CB TYR B 54 -11.827 32.955 7.311 1.00 0.00 C ATOM 1961 CG TYR B 54 -12.471 33.472 6.038 1.00 0.00 C ATOM 1962 CD1 TYR B 54 -13.724 34.117 6.070 1.00 0.00 C ATOM 1963 CD2 TYR B 54 -11.807 33.289 4.811 1.00 0.00 C ATOM 1964 CE1 TYR B 54 -14.309 34.584 4.877 1.00 0.00 C ATOM 1965 CE2 TYR B 54 -12.389 33.754 3.615 1.00 0.00 C ATOM 1966 CZ TYR B 54 -13.643 34.404 3.645 1.00 0.00 C ATOM 1967 OH TYR B 54 -14.215 34.858 2.495 1.00 0.00 O ATOM 0 H TYR B 54 -14.111 32.611 8.160 1.00 0.00 H new ATOM 0 HA TYR B 54 -12.372 30.890 6.932 1.00 0.00 H new ATOM 0 HB2 TYR B 54 -11.999 33.678 8.109 1.00 0.00 H new ATOM 0 HB3 TYR B 54 -10.749 32.897 7.160 1.00 0.00 H new ATOM 0 HD1 TYR B 54 -14.236 34.253 7.011 1.00 0.00 H new ATOM 0 HD2 TYR B 54 -10.849 32.791 4.786 1.00 0.00 H new ATOM 0 HE1 TYR B 54 -15.268 35.080 4.905 1.00 0.00 H new ATOM 0 HE2 TYR B 54 -11.876 33.613 2.675 1.00 0.00 H new ATOM 0 HH TYR B 54 -13.628 34.656 1.736 1.00 0.00 H new ATOM 1977 N LYS B 55 -11.348 31.804 9.975 1.00 0.00 N ATOM 1978 CA LYS B 55 -10.517 31.513 11.106 1.00 0.00 C ATOM 1979 C LYS B 55 -10.820 30.145 11.703 1.00 0.00 C ATOM 1980 O LYS B 55 -9.875 29.403 11.935 1.00 0.00 O ATOM 1981 CB LYS B 55 -10.603 32.697 12.074 1.00 0.00 C ATOM 1982 CG LYS B 55 -9.539 32.489 13.163 1.00 0.00 C ATOM 1983 CD LYS B 55 -8.216 33.024 12.590 1.00 0.00 C ATOM 1984 CE LYS B 55 -7.017 32.334 13.251 1.00 0.00 C ATOM 1985 NZ LYS B 55 -5.727 32.897 12.771 1.00 0.00 N ATOM 0 H LYS B 55 -11.931 32.629 10.113 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.472 31.416 10.812 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -10.432 33.635 11.546 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -11.597 32.757 12.517 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -9.809 33.020 14.076 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.451 31.434 13.422 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -8.188 32.859 11.513 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -8.155 34.101 12.749 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -7.083 32.446 14.333 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -7.049 31.265 13.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -4.938 32.406 13.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -5.653 32.767 11.742 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -5.686 33.912 12.996 1.00 0.00 H new ATOM 1999 N LYS B 56 -12.085 29.745 11.862 1.00 0.00 N ATOM 2000 CA LYS B 56 -12.431 28.383 12.319 1.00 0.00 C ATOM 2001 C LYS B 56 -11.783 27.295 11.434 1.00 0.00 C ATOM 2002 O LYS B 56 -11.039 26.435 11.918 1.00 0.00 O ATOM 2003 CB LYS B 56 -13.956 28.222 12.464 1.00 0.00 C ATOM 2004 CG LYS B 56 -14.464 28.623 13.861 1.00 0.00 C ATOM 2005 CD LYS B 56 -14.485 30.130 14.152 1.00 0.00 C ATOM 2006 CE LYS B 56 -14.911 30.322 15.610 1.00 0.00 C ATOM 2007 NZ LYS B 56 -14.781 31.726 16.080 1.00 0.00 N ATOM 0 H LYS B 56 -12.893 30.342 11.682 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.007 28.241 13.313 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -14.455 28.832 11.711 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -14.229 27.185 12.266 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -15.474 28.233 13.986 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.839 28.135 14.609 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -13.500 30.565 13.982 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -15.178 30.638 13.482 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -15.947 30.002 15.724 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -14.306 29.676 16.246 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -14.025 31.785 16.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -14.548 32.341 15.275 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -15.679 32.035 16.503 1.00 0.00 H new ATOM 2021 N LEU B 57 -11.948 27.360 10.116 1.00 0.00 N ATOM 2022 CA LEU B 57 -11.449 26.280 9.263 1.00 0.00 C ATOM 2023 C LEU B 57 -9.953 26.369 8.926 1.00 0.00 C ATOM 2024 O LEU B 57 -9.326 25.339 8.677 1.00 0.00 O ATOM 2025 CB LEU B 57 -12.384 26.065 8.079 1.00 0.00 C ATOM 2026 CG LEU B 57 -12.327 27.090 6.926 1.00 0.00 C ATOM 2027 CD1 LEU B 57 -11.197 26.812 5.930 1.00 0.00 C ATOM 2028 CD2 LEU B 57 -13.644 27.055 6.145 1.00 0.00 C ATOM 0 H LEU B 57 -12.409 28.125 9.624 1.00 0.00 H new ATOM 0 HA LEU B 57 -11.476 25.359 9.845 1.00 0.00 H new ATOM 0 HB2 LEU B 57 -12.177 25.079 7.662 1.00 0.00 H new ATOM 0 HB3 LEU B 57 -13.406 26.043 8.458 1.00 0.00 H new ATOM 0 HG LEU B 57 -12.149 28.061 7.388 1.00 0.00 H new ATOM 0 HD11 LEU B 57 -11.211 27.567 5.144 1.00 0.00 H new ATOM 0 HD12 LEU B 57 -10.239 26.845 6.448 1.00 0.00 H new ATOM 0 HD13 LEU B 57 -11.336 25.826 5.488 1.00 0.00 H new ATOM 0 HD21 LEU B 57 -13.604 27.779 5.331 1.00 0.00 H new ATOM 0 HD22 LEU B 57 -13.798 26.057 5.736 1.00 0.00 H new ATOM 0 HD23 LEU B 57 -14.469 27.305 6.812 1.00 0.00 H new ATOM 2040 N VAL B 58 -9.345 27.558 8.999 1.00 0.00 N ATOM 2041 CA VAL B 58 -7.882 27.706 8.906 1.00 0.00 C ATOM 2042 C VAL B 58 -7.187 27.394 10.245 1.00 0.00 C ATOM 2043 O VAL B 58 -6.053 26.924 10.254 1.00 0.00 O ATOM 2044 CB VAL B 58 -7.513 29.077 8.299 1.00 0.00 C ATOM 2045 CG1 VAL B 58 -7.568 30.221 9.312 1.00 0.00 C ATOM 2046 CG2 VAL B 58 -6.131 29.077 7.647 1.00 0.00 C ATOM 0 H VAL B 58 -9.844 28.439 9.123 1.00 0.00 H new ATOM 0 HA VAL B 58 -7.494 26.957 8.216 1.00 0.00 H new ATOM 0 HB VAL B 58 -8.275 29.246 7.538 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -7.298 31.156 8.820 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -8.577 30.302 9.715 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.868 30.022 10.124 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.922 30.065 7.237 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -5.377 28.827 8.393 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -6.107 28.339 6.846 1.00 0.00 H new ATOM 2056 N THR B 59 -7.878 27.530 11.385 1.00 0.00 N ATOM 2057 CA THR B 59 -7.342 27.083 12.686 1.00 0.00 C ATOM 2058 C THR B 59 -7.339 25.557 12.831 1.00 0.00 C ATOM 2059 O THR B 59 -6.456 24.985 13.490 1.00 0.00 O ATOM 2060 CB THR B 59 -8.043 27.753 13.870 1.00 0.00 C ATOM 2061 OG1 THR B 59 -7.214 27.726 15.006 1.00 0.00 O ATOM 2062 CG2 THR B 59 -9.383 27.139 14.261 1.00 0.00 C ATOM 0 H THR B 59 -8.808 27.945 11.437 1.00 0.00 H new ATOM 0 HA THR B 59 -6.301 27.407 12.702 1.00 0.00 H new ATOM 0 HB THR B 59 -8.242 28.768 13.527 1.00 0.00 H new ATOM 0 HG1 THR B 59 -7.758 27.854 15.811 1.00 0.00 H new ATOM 0 HG21 THR B 59 -9.799 27.683 15.109 1.00 0.00 H new ATOM 0 HG22 THR B 59 -10.071 27.200 13.418 1.00 0.00 H new ATOM 0 HG23 THR B 59 -9.238 26.094 14.536 1.00 0.00 H new ATOM 2070 N LEU B 60 -8.316 24.889 12.184 1.00 0.00 N ATOM 2071 CA LEU B 60 -8.336 23.416 12.104 1.00 0.00 C ATOM 2072 C LEU B 60 -6.961 22.908 11.671 1.00 0.00 C ATOM 2073 O LEU B 60 -6.322 22.218 12.456 1.00 0.00 O ATOM 2074 CB LEU B 60 -9.446 22.862 11.190 1.00 0.00 C ATOM 2075 CG LEU B 60 -10.684 22.310 11.916 1.00 0.00 C ATOM 2076 CD1 LEU B 60 -10.415 21.119 12.845 1.00 0.00 C ATOM 2077 CD2 LEU B 60 -11.421 23.394 12.678 1.00 0.00 C ATOM 0 H LEU B 60 -9.097 25.344 11.712 1.00 0.00 H new ATOM 0 HA LEU B 60 -8.570 23.044 13.102 1.00 0.00 H new ATOM 0 HB2 LEU B 60 -9.766 23.655 10.514 1.00 0.00 H new ATOM 0 HB3 LEU B 60 -9.023 22.069 10.574 1.00 0.00 H new ATOM 0 HG LEU B 60 -11.312 21.932 11.109 1.00 0.00 H new ATOM 0 HD11 LEU B 60 -11.349 20.802 13.310 1.00 0.00 H new ATOM 0 HD12 LEU B 60 -9.999 20.294 12.267 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -9.706 21.414 13.619 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -12.289 22.962 13.177 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -10.756 23.832 13.422 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -11.749 24.168 11.984 1.00 0.00 H new ATOM 2089 N TYR B 61 -6.455 23.349 10.515 1.00 0.00 N ATOM 2090 CA TYR B 61 -5.095 22.963 10.067 1.00 0.00 C ATOM 2091 C TYR B 61 -4.000 23.552 10.968 1.00 0.00 C ATOM 2092 O TYR B 61 -3.041 22.849 11.284 1.00 0.00 O ATOM 2093 CB TYR B 61 -4.814 23.251 8.575 1.00 0.00 C ATOM 2094 CG TYR B 61 -3.823 24.374 8.276 1.00 0.00 C ATOM 2095 CD1 TYR B 61 -2.448 24.087 8.160 1.00 0.00 C ATOM 2096 CD2 TYR B 61 -4.262 25.698 8.094 1.00 0.00 C ATOM 2097 CE1 TYR B 61 -1.522 25.101 7.860 1.00 0.00 C ATOM 2098 CE2 TYR B 61 -3.334 26.725 7.820 1.00 0.00 C ATOM 2099 CZ TYR B 61 -1.959 26.430 7.704 1.00 0.00 C ATOM 2100 OH TYR B 61 -1.053 27.412 7.445 1.00 0.00 O ATOM 0 H TYR B 61 -6.952 23.966 9.873 1.00 0.00 H new ATOM 0 HA TYR B 61 -5.066 21.878 10.167 1.00 0.00 H new ATOM 0 HB2 TYR B 61 -4.443 22.336 8.114 1.00 0.00 H new ATOM 0 HB3 TYR B 61 -5.760 23.491 8.089 1.00 0.00 H new ATOM 0 HD1 TYR B 61 -2.101 23.074 8.304 1.00 0.00 H new ATOM 0 HD2 TYR B 61 -5.315 25.930 8.164 1.00 0.00 H new ATOM 0 HE1 TYR B 61 -0.475 24.860 7.749 1.00 0.00 H new ATOM 0 HE2 TYR B 61 -3.678 27.742 7.698 1.00 0.00 H new ATOM 0 HH TYR B 61 -1.517 28.272 7.364 1.00 0.00 H new ATOM 2110 N ASP B 62 -4.180 24.792 11.440 1.00 0.00 N ATOM 2111 CA ASP B 62 -3.207 25.474 12.307 1.00 0.00 C ATOM 2112 C ASP B 62 -2.841 24.641 13.547 1.00 0.00 C ATOM 2113 O ASP B 62 -1.720 24.788 14.036 1.00 0.00 O ATOM 2114 CB ASP B 62 -3.707 26.854 12.746 1.00 0.00 C ATOM 2115 CG ASP B 62 -2.628 27.670 13.476 1.00 0.00 C ATOM 2116 OD1 ASP B 62 -1.656 28.119 12.825 1.00 0.00 O ATOM 2117 OD2 ASP B 62 -2.773 27.894 14.702 1.00 0.00 O ATOM 0 H ASP B 62 -5.006 25.353 11.232 1.00 0.00 H new ATOM 0 HA ASP B 62 -2.308 25.599 11.704 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -4.046 27.408 11.871 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -4.570 26.732 13.401 1.00 0.00 H new ATOM 2122 N ARG B 63 -3.719 23.727 14.021 1.00 0.00 N ATOM 2123 CA ARG B 63 -3.320 22.740 15.053 1.00 0.00 C ATOM 2124 C ARG B 63 -3.438 21.263 14.690 1.00 0.00 C ATOM 2125 O ARG B 63 -2.745 20.474 15.318 1.00 0.00 O ATOM 2126 CB ARG B 63 -3.982 23.039 16.407 1.00 0.00 C ATOM 2127 CG ARG B 63 -3.741 24.448 16.952 1.00 0.00 C ATOM 2128 CD ARG B 63 -2.263 24.799 17.160 1.00 0.00 C ATOM 2129 NE ARG B 63 -1.995 26.215 16.856 1.00 0.00 N ATOM 2130 CZ ARG B 63 -0.982 26.964 17.237 1.00 0.00 C ATOM 2131 NH1 ARG B 63 -0.098 26.581 18.116 1.00 0.00 N ATOM 2132 NH2 ARG B 63 -0.857 28.138 16.701 1.00 0.00 N ATOM 0 H ARG B 63 -4.689 23.651 13.714 1.00 0.00 H new ATOM 0 HA ARG B 63 -2.243 22.890 15.126 1.00 0.00 H new ATOM 0 HB2 ARG B 63 -5.056 22.883 16.311 1.00 0.00 H new ATOM 0 HB3 ARG B 63 -3.619 22.317 17.138 1.00 0.00 H new ATOM 0 HG2 ARG B 63 -4.181 25.171 16.265 1.00 0.00 H new ATOM 0 HG3 ARG B 63 -4.264 24.552 17.902 1.00 0.00 H new ATOM 0 HD2 ARG B 63 -1.980 24.588 18.191 1.00 0.00 H new ATOM 0 HD3 ARG B 63 -1.645 24.166 16.523 1.00 0.00 H new ATOM 0 HE ARG B 63 -2.689 26.679 16.270 1.00 0.00 H new ATOM 0 HH11 ARG B 63 -0.172 25.659 18.545 1.00 0.00 H new ATOM 0 HH12 ARG B 63 0.668 27.204 18.374 1.00 0.00 H new ATOM 0 HH21 ARG B 63 -1.533 28.456 16.006 1.00 0.00 H new ATOM 0 HH22 ARG B 63 -0.083 28.744 16.974 1.00 0.00 H new ATOM 2146 N PHE B 64 -4.212 20.862 13.690 1.00 0.00 N ATOM 2147 CA PHE B 64 -4.269 19.467 13.227 1.00 0.00 C ATOM 2148 C PHE B 64 -3.002 19.047 12.450 1.00 0.00 C ATOM 2149 O PHE B 64 -2.415 18.002 12.734 1.00 0.00 O ATOM 2150 CB PHE B 64 -5.521 19.282 12.363 1.00 0.00 C ATOM 2151 CG PHE B 64 -5.542 17.977 11.589 1.00 0.00 C ATOM 2152 CD1 PHE B 64 -5.989 16.785 12.184 1.00 0.00 C ATOM 2153 CD2 PHE B 64 -5.040 17.948 10.279 1.00 0.00 C ATOM 2154 CE1 PHE B 64 -5.938 15.576 11.462 1.00 0.00 C ATOM 2155 CE2 PHE B 64 -4.967 16.746 9.562 1.00 0.00 C ATOM 2156 CZ PHE B 64 -5.411 15.554 10.157 1.00 0.00 C ATOM 0 H PHE B 64 -4.823 21.492 13.170 1.00 0.00 H new ATOM 0 HA PHE B 64 -4.318 18.820 14.103 1.00 0.00 H new ATOM 0 HB2 PHE B 64 -6.403 19.329 13.002 1.00 0.00 H new ATOM 0 HB3 PHE B 64 -5.592 20.112 11.660 1.00 0.00 H new ATOM 0 HD1 PHE B 64 -6.371 16.796 13.194 1.00 0.00 H new ATOM 0 HD2 PHE B 64 -4.705 18.865 9.817 1.00 0.00 H new ATOM 0 HE1 PHE B 64 -6.304 14.664 11.911 1.00 0.00 H new ATOM 0 HE2 PHE B 64 -4.571 16.737 8.557 1.00 0.00 H new ATOM 0 HZ PHE B 64 -5.348 14.622 9.614 1.00 0.00 H new ATOM 2166 N ARG B 65 -2.551 19.856 11.474 1.00 0.00 N ATOM 2167 CA ARG B 65 -1.387 19.563 10.621 1.00 0.00 C ATOM 2168 C ARG B 65 -0.065 19.656 11.387 1.00 0.00 C ATOM 2169 O ARG B 65 0.890 18.941 11.087 1.00 0.00 O ATOM 2170 CB ARG B 65 -1.423 20.573 9.455 1.00 0.00 C ATOM 2171 CG ARG B 65 -2.426 20.249 8.344 1.00 0.00 C ATOM 2172 CD ARG B 65 -2.140 18.934 7.611 1.00 0.00 C ATOM 2173 NE ARG B 65 -1.053 19.048 6.616 1.00 0.00 N ATOM 2174 CZ ARG B 65 0.209 18.672 6.710 1.00 0.00 C ATOM 2175 NH1 ARG B 65 0.759 18.255 7.816 1.00 0.00 N ATOM 2176 NH2 ARG B 65 0.951 18.716 5.644 1.00 0.00 N ATOM 0 H ARG B 65 -2.994 20.748 11.253 1.00 0.00 H new ATOM 0 HA ARG B 65 -1.443 18.537 10.257 1.00 0.00 H new ATOM 0 HB2 ARG B 65 -1.656 21.559 9.857 1.00 0.00 H new ATOM 0 HB3 ARG B 65 -0.427 20.634 9.017 1.00 0.00 H new ATOM 0 HG2 ARG B 65 -3.427 20.203 8.774 1.00 0.00 H new ATOM 0 HG3 ARG B 65 -2.427 21.064 7.620 1.00 0.00 H new ATOM 0 HD2 ARG B 65 -1.877 18.168 8.341 1.00 0.00 H new ATOM 0 HD3 ARG B 65 -3.049 18.599 7.111 1.00 0.00 H new ATOM 0 HE ARG B 65 -1.316 19.479 5.730 1.00 0.00 H new ATOM 0 HH11 ARG B 65 0.208 18.206 8.673 1.00 0.00 H new ATOM 0 HH12 ARG B 65 1.741 17.978 7.825 1.00 0.00 H new ATOM 0 HH21 ARG B 65 0.555 19.036 4.760 1.00 0.00 H new ATOM 0 HH22 ARG B 65 1.929 18.431 5.691 1.00 0.00 H new ATOM 2190 N PHE B 66 -0.065 20.551 12.364 1.00 0.00 N ATOM 2191 CA PHE B 66 1.078 20.919 13.215 1.00 0.00 C ATOM 2192 C PHE B 66 1.133 20.263 14.614 1.00 0.00 C ATOM 2193 O PHE B 66 2.105 19.574 14.926 1.00 0.00 O ATOM 2194 CB PHE B 66 1.145 22.446 13.339 1.00 0.00 C ATOM 2195 CG PHE B 66 1.515 23.170 12.057 1.00 0.00 C ATOM 2196 CD1 PHE B 66 2.781 22.972 11.470 1.00 0.00 C ATOM 2197 CD2 PHE B 66 0.608 24.065 11.462 1.00 0.00 C ATOM 2198 CE1 PHE B 66 3.133 23.660 10.294 1.00 0.00 C ATOM 2199 CE2 PHE B 66 0.968 24.773 10.302 1.00 0.00 C ATOM 2200 CZ PHE B 66 2.227 24.565 9.712 1.00 0.00 C ATOM 0 H PHE B 66 -0.906 21.075 12.605 1.00 0.00 H new ATOM 0 HA PHE B 66 1.952 20.516 12.704 1.00 0.00 H new ATOM 0 HB2 PHE B 66 0.177 22.812 13.681 1.00 0.00 H new ATOM 0 HB3 PHE B 66 1.873 22.703 14.109 1.00 0.00 H new ATOM 0 HD1 PHE B 66 3.484 22.289 11.925 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -0.369 24.209 11.898 1.00 0.00 H new ATOM 0 HE1 PHE B 66 4.098 23.493 9.839 1.00 0.00 H new ATOM 0 HE2 PHE B 66 0.277 25.477 9.864 1.00 0.00 H new ATOM 0 HZ PHE B 66 2.498 25.099 8.813 1.00 0.00 H new ATOM 2210 N GLU B 67 0.147 20.515 15.482 1.00 0.00 N ATOM 2211 CA GLU B 67 0.275 20.346 16.948 1.00 0.00 C ATOM 2212 C GLU B 67 -0.336 19.062 17.543 1.00 0.00 C ATOM 2213 O GLU B 67 0.229 18.475 18.471 1.00 0.00 O ATOM 2214 CB GLU B 67 -0.319 21.579 17.663 1.00 0.00 C ATOM 2215 CG GLU B 67 0.604 22.805 17.603 1.00 0.00 C ATOM 2216 CD GLU B 67 1.963 22.580 18.297 1.00 0.00 C ATOM 2217 OE1 GLU B 67 2.028 22.655 19.548 1.00 0.00 O ATOM 2218 OE2 GLU B 67 2.979 22.352 17.597 1.00 0.00 O ATOM 0 H GLU B 67 -0.773 20.845 15.192 1.00 0.00 H new ATOM 0 HA GLU B 67 1.347 20.248 17.122 1.00 0.00 H new ATOM 0 HB2 GLU B 67 -1.278 21.829 17.209 1.00 0.00 H new ATOM 0 HB3 GLU B 67 -0.516 21.329 18.706 1.00 0.00 H new ATOM 0 HG2 GLU B 67 0.776 23.071 16.560 1.00 0.00 H new ATOM 0 HG3 GLU B 67 0.102 23.653 18.069 1.00 0.00 H new ATOM 2225 N ASN B 68 -1.487 18.644 17.016 1.00 0.00 N ATOM 2226 CA ASN B 68 -2.300 17.494 17.437 1.00 0.00 C ATOM 2227 C ASN B 68 -2.397 16.424 16.328 1.00 0.00 C ATOM 2228 O ASN B 68 -3.427 16.363 15.618 1.00 0.00 O ATOM 2229 CB ASN B 68 -3.674 17.986 17.960 1.00 0.00 C ATOM 2230 CG ASN B 68 -3.580 18.874 19.188 1.00 0.00 C ATOM 2231 OD1 ASN B 68 -3.634 18.421 20.322 1.00 0.00 O ATOM 2232 ND2 ASN B 68 -3.439 20.162 18.994 1.00 0.00 N ATOM 2233 OXT ASN B 68 -1.437 15.629 16.198 1.00 0.00 O ATOM 0 H ASN B 68 -1.909 19.133 16.227 1.00 0.00 H new ATOM 0 HA ASN B 68 -1.807 16.988 18.267 1.00 0.00 H new ATOM 0 HB2 ASN B 68 -4.180 18.534 17.165 1.00 0.00 H new ATOM 0 HB3 ASN B 68 -4.294 17.121 18.195 1.00 0.00 H new ATOM 0 HD21 ASN B 68 -3.374 20.794 19.792 1.00 0.00 H new ATOM 0 HD22 ASN B 68 -3.395 20.533 18.045 1.00 0.00 H new TER 2240 ASN B 68