USER MOD reduce.3.24.130724 H: found=0, std=0, add=1147, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1146 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 83 GLN : amide:sc= -0.323! C(o=-2.3!,f=-30!) USER MOD Set 1.2: B 98 ASN : amide:sc= -2.02! C(o=-2.3!,f=-21!) USER MOD Set 2.1: B 79 LYS NZ :NH3+ 157:sc= -0.234! (180deg=-1.7!) USER MOD Set 2.2: B 121 THR OG1 : rot 19:sc= -1.3! USER MOD Set 3.1: B 70 ASN : amide:sc= -3.26! C(o=-2.3!,f=-19!) USER MOD Set 3.2: B 73 LYS NZ :NH3+ -112:sc= 1.21 (180deg=-0.503) USER MOD Set 3.3: B 103 ASN : amide:sc= -0.251 K(o=-2.3,f=-21!) USER MOD Set 4.1: B 71 ASN : amide:sc= -1.74! X(o=-3.1!,f=-3) USER MOD Set 4.2: B 128 GLN : amide:sc= -1.38! K(o=-3.1!,f=-5.3) USER MOD Set 5.1: A 5 ASN : amide:sc= -2.18! X(o=-3.8!,f=-3.4) USER MOD Set 5.2: A 62 GLN : amide:sc= -1.65! K(o=-3.8!,f=-6.4) USER MOD Set 6.1: A 13 LYS NZ :NH3+ 160:sc= -1.92! (180deg=-1.07!) USER MOD Set 6.2: A 55 THR OG1 : rot 52:sc= -2.4! USER MOD Set 7.1: A 44 GLN : amide:sc= -2.29! C(o=-4.7!,f=-10!) USER MOD Set 7.2: B 67 MET CE :methyl -153:sc= -2.43 (180deg=-4.99!) USER MOD Set 8.1: A 17 GLN : amide:sc= -0.415! C(o=-2.1!,f=-27!) USER MOD Set 8.2: A 32 ASN : amide:sc= -1.65! C(o=-2.1!,f=-24!) USER MOD Set 9.1: A 27 SER OG : rot 150:sc= -0.0257 USER MOD Set 9.2: A 29 GLN : amide:sc= 0 X(o=-0.026,f=-0.026) USER MOD Set10.1: A 16 SER OG : rot 131:sc= 0.879 USER MOD Set10.2: A 18 SER OG : rot 180:sc= -0.0756 USER MOD Set11.1: A 7 LYS NZ :NH3+ 135:sc= 0.81 (180deg=0.226) USER MOD Set11.2: A 37 ASN : amide:sc= -1.26! C(o=-0.45!,f=-17!) USER MOD Single : A 1 MET CE :methyl -126:sc= -1.53 (180deg=-4.31!) USER MOD Single : A 1 MET N :NH3+ -179:sc= -0.794 (180deg=-0.819) USER MOD Single : A 4 ASN : amide:sc= -4.68! C(o=-4.7!,f=-22!) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 LYS NZ :NH3+ 163:sc= 0.56 (180deg=-0.0279) USER MOD Single : A 30 THR OG1 : rot 101:sc= 0.597 USER MOD Single : A 36 LYS NZ :NH3+ 164:sc= -0.0204 (180deg=-0.403) USER MOD Single : A 38 LYS NZ :NH3+ -161:sc= -0.0857 (180deg=-0.681) USER MOD Single : A 39 TYR OH : rot 180:sc= -0.495 USER MOD Single : A 40 ASN : amide:sc= -4.33! C(o=-4.3!,f=-11!) USER MOD Single : A 42 SER OG : rot 155:sc= -0.864 USER MOD Single : A 48 LYS NZ :NH3+ -118:sc= 1.62 (180deg=-2!) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot -121:sc= 0.845 USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 64 GLN :FLIP amide:sc= -2.65! C(o=-3.8!,f=-2.7!) USER MOD Single : B 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 80 LYS NZ :NH3+ 163:sc= -0.0393 (180deg=-0.536) USER MOD Single : B 82 SER OG : rot 94:sc= 1.26 USER MOD Single : B 84 SER OG : rot 180:sc= 0.196 USER MOD Single : B 93 SER OG : rot 180:sc= -0.343 USER MOD Single : B 95 GLN : amide:sc= 0 K(o=0,f=-1!) USER MOD Single : B 96 THR OG1 : rot 96:sc= 0.574 USER MOD Single : B 102 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.092) USER MOD Single : B 104 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0579) USER MOD Single : B 105 TYR OH : rot -83:sc= -0.928 USER MOD Single : B 106 ASN : amide:sc= -2.94 K(o=-2.9,f=-6.9!) USER MOD Single : B 108 SER OG : rot 180:sc= 0 USER MOD Single : B 110 GLN : amide:sc= -0.0166 K(o=-0.017,f=-1.8!) USER MOD Single : B 114 LYS NZ :NH3+ -173:sc= 0.798 (180deg=0.535) USER MOD Single : B 117 TYR OH : rot 180:sc= 0 USER MOD Single : B 118 TYR OH : rot 180:sc= 0 USER MOD Single : B 120 ASN : amide:sc= -0.252 K(o=-0.25,f=-1.3!) USER MOD Single : B 130 GLN :FLIP amide:sc= -0.531 F(o=-1.3,f=-0.53) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -0.747 12.416 0.234 1.00 0.00 N ATOM 2 CA MET A 1 -1.136 12.310 1.638 1.00 0.00 C ATOM 3 C MET A 1 -0.446 11.118 2.287 1.00 0.00 C ATOM 4 O MET A 1 -0.744 10.748 3.430 1.00 0.00 O ATOM 5 CB MET A 1 -2.655 12.158 1.749 1.00 0.00 C ATOM 6 CG MET A 1 -3.336 13.370 1.096 1.00 0.00 C ATOM 7 SD MET A 1 -2.773 14.889 1.904 1.00 0.00 S ATOM 8 CE MET A 1 -3.654 14.664 3.466 1.00 0.00 C ATOM 0 H1 MET A 1 -1.211 13.243 -0.193 1.00 0.00 H new ATOM 0 H2 MET A 1 0.285 12.525 0.167 1.00 0.00 H new ATOM 0 H3 MET A 1 -1.038 11.556 -0.273 1.00 0.00 H new ATOM 0 HA MET A 1 -0.830 13.218 2.157 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.977 11.239 1.260 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.949 12.082 2.796 1.00 0.00 H new ATOM 0 HG2 MET A 1 -3.101 13.403 0.032 1.00 0.00 H new ATOM 0 HG3 MET A 1 -4.419 13.281 1.180 1.00 0.00 H new ATOM 0 HE1 MET A 1 -4.258 15.547 3.674 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.301 13.790 3.396 1.00 0.00 H new ATOM 0 HE3 MET A 1 -2.935 14.519 4.272 1.00 0.00 H new ATOM 18 N ILE A 2 0.456 10.512 1.539 1.00 0.00 N ATOM 19 CA ILE A 2 1.199 9.359 2.006 1.00 0.00 C ATOM 20 C ILE A 2 2.640 9.766 2.260 1.00 0.00 C ATOM 21 O ILE A 2 3.304 10.319 1.373 1.00 0.00 O ATOM 22 CB ILE A 2 1.153 8.251 0.947 1.00 0.00 C ATOM 23 CG1 ILE A 2 -0.299 7.866 0.650 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.901 7.010 1.450 1.00 0.00 C ATOM 25 CD1 ILE A 2 -0.328 6.948 -0.574 1.00 0.00 C ATOM 0 H ILE A 2 0.694 10.805 0.591 1.00 0.00 H new ATOM 0 HA ILE A 2 0.756 8.987 2.929 1.00 0.00 H new ATOM 0 HB ILE A 2 1.627 8.623 0.039 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -0.739 7.361 1.510 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -0.896 8.759 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 2 1.862 6.229 0.690 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.940 7.269 1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 2 1.433 6.649 2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -1.358 6.668 -0.794 1.00 0.00 H new ATOM 0 HD12 ILE A 2 0.097 7.471 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 2 0.256 6.051 -0.370 1.00 0.00 H new ATOM 37 N ILE A 3 3.111 9.509 3.458 1.00 0.00 N ATOM 38 CA ILE A 3 4.462 9.877 3.839 1.00 0.00 C ATOM 39 C ILE A 3 5.420 8.721 3.584 1.00 0.00 C ATOM 40 O ILE A 3 5.190 7.600 4.055 1.00 0.00 O ATOM 41 CB ILE A 3 4.472 10.292 5.311 1.00 0.00 C ATOM 42 CG1 ILE A 3 3.548 11.502 5.475 1.00 0.00 C ATOM 43 CG2 ILE A 3 5.891 10.675 5.746 1.00 0.00 C ATOM 44 CD1 ILE A 3 3.304 11.762 6.952 1.00 0.00 C ATOM 0 H ILE A 3 2.578 9.044 4.192 1.00 0.00 H new ATOM 0 HA ILE A 3 4.798 10.719 3.234 1.00 0.00 H new ATOM 0 HB ILE A 3 4.131 9.461 5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 3 3.996 12.380 5.010 1.00 0.00 H new ATOM 0 HG13 ILE A 3 2.601 11.321 4.966 1.00 0.00 H new ATOM 0 HG21 ILE A 3 5.883 10.968 6.796 1.00 0.00 H new ATOM 0 HG22 ILE A 3 6.555 9.821 5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 3 6.245 11.508 5.139 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.646 12.624 7.066 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.837 10.887 7.403 1.00 0.00 H new ATOM 0 HD13 ILE A 3 4.254 11.963 7.448 1.00 0.00 H new ATOM 56 N ASN A 4 6.465 8.997 2.811 1.00 0.00 N ATOM 57 CA ASN A 4 7.458 7.990 2.441 1.00 0.00 C ATOM 58 C ASN A 4 8.619 7.956 3.412 1.00 0.00 C ATOM 59 O ASN A 4 9.428 8.887 3.461 1.00 0.00 O ATOM 60 CB ASN A 4 7.999 8.251 1.033 1.00 0.00 C ATOM 61 CG ASN A 4 9.092 7.236 0.711 1.00 0.00 C ATOM 62 OD1 ASN A 4 9.236 6.235 1.410 1.00 0.00 O ATOM 63 ND2 ASN A 4 9.885 7.442 -0.288 1.00 0.00 N ATOM 0 H ASN A 4 6.649 9.922 2.423 1.00 0.00 H new ATOM 0 HA ASN A 4 6.950 7.026 2.470 1.00 0.00 H new ATOM 0 HB2 ASN A 4 7.193 8.177 0.303 1.00 0.00 H new ATOM 0 HB3 ASN A 4 8.397 9.263 0.967 1.00 0.00 H new ATOM 0 HD21 ASN A 4 10.628 6.775 -0.495 1.00 0.00 H new ATOM 0 HD22 ASN A 4 9.768 8.272 -0.870 1.00 0.00 H new ATOM 70 N ASN A 5 8.747 6.859 4.133 1.00 0.00 N ATOM 71 CA ASN A 5 9.878 6.672 5.038 1.00 0.00 C ATOM 72 C ASN A 5 10.913 5.748 4.414 1.00 0.00 C ATOM 73 O ASN A 5 11.807 5.266 5.101 1.00 0.00 O ATOM 74 CB ASN A 5 9.421 6.075 6.372 1.00 0.00 C ATOM 75 CG ASN A 5 8.478 7.020 7.096 1.00 0.00 C ATOM 76 OD1 ASN A 5 8.910 8.026 7.659 1.00 0.00 O ATOM 77 ND2 ASN A 5 7.214 6.760 7.116 1.00 0.00 N ATOM 0 H ASN A 5 8.086 6.082 4.114 1.00 0.00 H new ATOM 0 HA ASN A 5 10.320 7.652 5.217 1.00 0.00 H new ATOM 0 HB2 ASN A 5 8.922 5.122 6.196 1.00 0.00 H new ATOM 0 HB3 ASN A 5 10.289 5.870 6.999 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.572 7.388 7.599 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.857 5.926 6.649 1.00 0.00 H new ATOM 84 N LEU A 6 10.760 5.441 3.129 1.00 0.00 N ATOM 85 CA LEU A 6 11.626 4.451 2.488 1.00 0.00 C ATOM 86 C LEU A 6 13.074 4.864 2.557 1.00 0.00 C ATOM 87 O LEU A 6 13.915 4.087 2.986 1.00 0.00 O ATOM 88 CB LEU A 6 11.222 4.259 1.016 1.00 0.00 C ATOM 89 CG LEU A 6 12.188 3.279 0.317 1.00 0.00 C ATOM 90 CD1 LEU A 6 12.191 1.929 1.034 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.756 3.088 -1.139 1.00 0.00 C ATOM 0 H LEU A 6 10.057 5.855 2.517 1.00 0.00 H new ATOM 0 HA LEU A 6 11.505 3.511 3.026 1.00 0.00 H new ATOM 0 HB2 LEU A 6 10.202 3.878 0.959 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.232 5.220 0.501 1.00 0.00 H new ATOM 0 HG LEU A 6 13.195 3.694 0.350 1.00 0.00 H new ATOM 0 HD11 LEU A 6 12.877 1.250 0.528 1.00 0.00 H new ATOM 0 HD12 LEU A 6 12.512 2.066 2.067 1.00 0.00 H new ATOM 0 HD13 LEU A 6 11.186 1.507 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 6 12.438 2.396 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.744 2.683 -1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 6 11.778 4.048 -1.654 1.00 0.00 H new ATOM 103 N LYS A 7 13.363 6.096 2.207 1.00 0.00 N ATOM 104 CA LYS A 7 14.731 6.563 2.281 1.00 0.00 C ATOM 105 C LYS A 7 15.221 6.564 3.715 1.00 0.00 C ATOM 106 O LYS A 7 16.336 6.144 3.995 1.00 0.00 O ATOM 107 CB LYS A 7 14.877 7.937 1.625 1.00 0.00 C ATOM 108 CG LYS A 7 13.964 8.965 2.300 1.00 0.00 C ATOM 109 CD LYS A 7 13.982 10.240 1.459 1.00 0.00 C ATOM 110 CE LYS A 7 12.856 11.179 1.900 1.00 0.00 C ATOM 111 NZ LYS A 7 12.589 12.164 0.823 1.00 0.00 N ATOM 0 H LYS A 7 12.686 6.782 1.874 1.00 0.00 H new ATOM 0 HA LYS A 7 15.362 5.872 1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 7 15.914 8.267 1.690 1.00 0.00 H new ATOM 0 HB3 LYS A 7 14.631 7.867 0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 7 12.949 8.577 2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 7 14.308 9.172 3.313 1.00 0.00 H new ATOM 0 HD2 LYS A 7 14.945 10.740 1.564 1.00 0.00 H new ATOM 0 HD3 LYS A 7 13.866 9.991 0.404 1.00 0.00 H new ATOM 0 HE2 LYS A 7 11.954 10.607 2.117 1.00 0.00 H new ATOM 0 HE3 LYS A 7 13.136 11.694 2.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 11.563 12.254 0.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 12.983 13.088 1.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 13.034 11.842 -0.060 1.00 0.00 H new ATOM 125 N LEU A 8 14.368 7.013 4.628 1.00 0.00 N ATOM 126 CA LEU A 8 14.733 7.030 6.033 1.00 0.00 C ATOM 127 C LEU A 8 14.941 5.597 6.521 1.00 0.00 C ATOM 128 O LEU A 8 15.934 5.280 7.180 1.00 0.00 O ATOM 129 CB LEU A 8 13.606 7.669 6.849 1.00 0.00 C ATOM 130 CG LEU A 8 13.374 9.109 6.376 1.00 0.00 C ATOM 131 CD1 LEU A 8 12.241 9.745 7.178 1.00 0.00 C ATOM 132 CD2 LEU A 8 14.653 9.936 6.514 1.00 0.00 C ATOM 0 H LEU A 8 13.433 7.365 4.422 1.00 0.00 H new ATOM 0 HA LEU A 8 15.651 7.604 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.690 7.088 6.738 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.862 7.661 7.908 1.00 0.00 H new ATOM 0 HG LEU A 8 13.094 9.088 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 8 12.083 10.768 6.836 1.00 0.00 H new ATOM 0 HD12 LEU A 8 11.327 9.169 7.036 1.00 0.00 H new ATOM 0 HD13 LEU A 8 12.504 9.753 8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 8 14.466 10.954 6.173 1.00 0.00 H new ATOM 0 HD22 LEU A 8 14.963 9.954 7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 8 15.442 9.490 5.909 1.00 0.00 H new ATOM 144 N ILE A 9 14.016 4.730 6.144 1.00 0.00 N ATOM 145 CA ILE A 9 14.086 3.310 6.452 1.00 0.00 C ATOM 146 C ILE A 9 15.249 2.634 5.749 1.00 0.00 C ATOM 147 O ILE A 9 15.921 1.779 6.319 1.00 0.00 O ATOM 148 CB ILE A 9 12.749 2.616 6.163 1.00 0.00 C ATOM 149 CG1 ILE A 9 11.709 3.108 7.177 1.00 0.00 C ATOM 150 CG2 ILE A 9 12.893 1.095 6.276 1.00 0.00 C ATOM 151 CD1 ILE A 9 10.330 2.631 6.767 1.00 0.00 C ATOM 0 H ILE A 9 13.188 4.994 5.611 1.00 0.00 H new ATOM 0 HA ILE A 9 14.276 3.213 7.521 1.00 0.00 H new ATOM 0 HB ILE A 9 12.433 2.857 5.148 1.00 0.00 H new ATOM 0 HG12 ILE A 9 11.952 2.735 8.172 1.00 0.00 H new ATOM 0 HG13 ILE A 9 11.727 4.197 7.231 1.00 0.00 H new ATOM 0 HG21 ILE A 9 11.933 0.622 6.067 1.00 0.00 H new ATOM 0 HG22 ILE A 9 13.634 0.745 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 9 13.214 0.834 7.284 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.594 2.982 7.490 1.00 0.00 H new ATOM 0 HD12 ILE A 9 10.087 3.025 5.780 1.00 0.00 H new ATOM 0 HD13 ILE A 9 10.316 1.542 6.736 1.00 0.00 H new ATOM 163 N ARG A 10 15.441 2.971 4.494 1.00 0.00 N ATOM 164 CA ARG A 10 16.450 2.324 3.674 1.00 0.00 C ATOM 165 C ARG A 10 17.764 2.308 4.423 1.00 0.00 C ATOM 166 O ARG A 10 18.498 1.320 4.396 1.00 0.00 O ATOM 167 CB ARG A 10 16.660 3.144 2.405 1.00 0.00 C ATOM 168 CG ARG A 10 17.594 2.415 1.448 1.00 0.00 C ATOM 169 CD ARG A 10 17.955 3.370 0.321 1.00 0.00 C ATOM 170 NE ARG A 10 18.768 4.449 0.887 1.00 0.00 N ATOM 171 CZ ARG A 10 18.758 5.691 0.425 1.00 0.00 C ATOM 172 NH1 ARG A 10 18.014 6.013 -0.588 1.00 0.00 N ATOM 173 NH2 ARG A 10 19.488 6.587 1.012 1.00 0.00 N ATOM 0 H ARG A 10 14.909 3.695 4.012 1.00 0.00 H new ATOM 0 HA ARG A 10 16.125 1.311 3.437 1.00 0.00 H new ATOM 0 HB2 ARG A 10 15.701 3.325 1.919 1.00 0.00 H new ATOM 0 HB3 ARG A 10 17.078 4.118 2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.492 2.085 1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.111 1.522 1.051 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.506 2.847 -0.460 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.054 3.773 -0.140 1.00 0.00 H new ATOM 0 HE ARG A 10 19.374 4.233 1.679 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.430 5.307 -1.036 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.013 6.972 -0.936 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.059 6.332 1.818 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.491 7.547 0.668 1.00 0.00 H new ATOM 187 N GLU A 11 18.067 3.416 5.058 1.00 0.00 N ATOM 188 CA GLU A 11 19.306 3.566 5.783 1.00 0.00 C ATOM 189 C GLU A 11 19.389 2.520 6.903 1.00 0.00 C ATOM 190 O GLU A 11 20.457 1.942 7.155 1.00 0.00 O ATOM 191 CB GLU A 11 19.401 4.984 6.345 1.00 0.00 C ATOM 192 CG GLU A 11 19.370 5.992 5.177 1.00 0.00 C ATOM 193 CD GLU A 11 20.549 5.783 4.251 1.00 0.00 C ATOM 194 OE1 GLU A 11 21.658 5.796 4.728 1.00 0.00 O ATOM 195 OE2 GLU A 11 20.330 5.615 3.070 1.00 0.00 O ATOM 0 H GLU A 11 17.463 4.237 5.086 1.00 0.00 H new ATOM 0 HA GLU A 11 20.147 3.405 5.109 1.00 0.00 H new ATOM 0 HB2 GLU A 11 18.573 5.174 7.028 1.00 0.00 H new ATOM 0 HB3 GLU A 11 20.321 5.101 6.918 1.00 0.00 H new ATOM 0 HG2 GLU A 11 18.440 5.880 4.619 1.00 0.00 H new ATOM 0 HG3 GLU A 11 19.386 7.009 5.569 1.00 0.00 H new ATOM 202 N LYS A 12 18.238 2.191 7.497 1.00 0.00 N ATOM 203 CA LYS A 12 18.186 1.111 8.463 1.00 0.00 C ATOM 204 C LYS A 12 18.545 -0.185 7.753 1.00 0.00 C ATOM 205 O LYS A 12 19.296 -1.014 8.273 1.00 0.00 O ATOM 206 CB LYS A 12 16.759 0.966 8.997 1.00 0.00 C ATOM 207 CG LYS A 12 16.369 2.166 9.874 1.00 0.00 C ATOM 208 CD LYS A 12 14.866 2.078 10.212 1.00 0.00 C ATOM 209 CE LYS A 12 14.554 0.735 10.889 1.00 0.00 C ATOM 210 NZ LYS A 12 13.089 0.624 11.148 1.00 0.00 N ATOM 0 H LYS A 12 17.346 2.655 7.324 1.00 0.00 H new ATOM 0 HA LYS A 12 18.875 1.322 9.281 1.00 0.00 H new ATOM 0 HB2 LYS A 12 16.063 0.880 8.163 1.00 0.00 H new ATOM 0 HB3 LYS A 12 16.677 0.047 9.577 1.00 0.00 H new ATOM 0 HG2 LYS A 12 16.961 2.170 10.790 1.00 0.00 H new ATOM 0 HG3 LYS A 12 16.583 3.099 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 12 14.585 2.900 10.871 1.00 0.00 H new ATOM 0 HD3 LYS A 12 14.274 2.182 9.302 1.00 0.00 H new ATOM 0 HE2 LYS A 12 14.883 -0.087 10.254 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.105 0.654 11.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 12.886 -0.287 11.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 12.787 1.400 11.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 12.572 0.682 10.248 1.00 0.00 H new ATOM 224 N LYS A 13 17.965 -0.360 6.573 1.00 0.00 N ATOM 225 CA LYS A 13 18.180 -1.560 5.770 1.00 0.00 C ATOM 226 C LYS A 13 19.595 -1.589 5.213 1.00 0.00 C ATOM 227 O LYS A 13 20.168 -2.654 5.001 1.00 0.00 O ATOM 228 CB LYS A 13 17.176 -1.620 4.604 1.00 0.00 C ATOM 229 CG LYS A 13 15.778 -1.150 5.047 1.00 0.00 C ATOM 230 CD LYS A 13 15.364 -1.825 6.364 1.00 0.00 C ATOM 231 CE LYS A 13 15.145 -3.321 6.135 1.00 0.00 C ATOM 232 NZ LYS A 13 13.987 -3.783 6.925 1.00 0.00 N ATOM 0 H LYS A 13 17.336 0.320 6.146 1.00 0.00 H new ATOM 0 HA LYS A 13 18.032 -2.424 6.418 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.530 -0.995 3.784 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.116 -2.640 4.225 1.00 0.00 H new ATOM 0 HG2 LYS A 13 15.777 -0.067 5.173 1.00 0.00 H new ATOM 0 HG3 LYS A 13 15.049 -1.381 4.270 1.00 0.00 H new ATOM 0 HD2 LYS A 13 16.135 -1.673 7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 13 14.450 -1.369 6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 13 14.975 -3.515 5.076 1.00 0.00 H new ATOM 0 HE3 LYS A 13 16.038 -3.877 6.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 13.631 -4.677 6.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.278 -3.933 7.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 13.235 -3.065 6.891 1.00 0.00 H new ATOM 246 N LYS A 14 20.077 -0.414 4.841 1.00 0.00 N ATOM 247 CA LYS A 14 21.353 -0.249 4.152 1.00 0.00 C ATOM 248 C LYS A 14 21.324 -0.899 2.774 1.00 0.00 C ATOM 249 O LYS A 14 22.357 -1.039 2.105 1.00 0.00 O ATOM 250 CB LYS A 14 22.524 -0.731 5.005 1.00 0.00 C ATOM 251 CG LYS A 14 22.616 0.191 6.224 1.00 0.00 C ATOM 252 CD LYS A 14 23.795 -0.192 7.109 1.00 0.00 C ATOM 253 CE LYS A 14 23.881 0.798 8.281 1.00 0.00 C ATOM 254 NZ LYS A 14 22.538 0.946 8.910 1.00 0.00 N ATOM 0 H LYS A 14 19.589 0.465 5.010 1.00 0.00 H new ATOM 0 HA LYS A 14 21.511 0.818 3.994 1.00 0.00 H new ATOM 0 HB2 LYS A 14 22.372 -1.764 5.317 1.00 0.00 H new ATOM 0 HB3 LYS A 14 23.452 -0.704 4.433 1.00 0.00 H new ATOM 0 HG2 LYS A 14 22.724 1.225 5.895 1.00 0.00 H new ATOM 0 HG3 LYS A 14 21.691 0.134 6.799 1.00 0.00 H new ATOM 0 HD2 LYS A 14 23.671 -1.208 7.483 1.00 0.00 H new ATOM 0 HD3 LYS A 14 24.720 -0.175 6.533 1.00 0.00 H new ATOM 0 HE2 LYS A 14 24.602 0.443 9.018 1.00 0.00 H new ATOM 0 HE3 LYS A 14 24.237 1.766 7.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 22.641 1.372 9.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.942 1.558 8.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 22.092 0.011 9.000 1.00 0.00 H new ATOM 268 N ILE A 15 20.113 -1.083 2.282 1.00 0.00 N ATOM 269 CA ILE A 15 19.858 -1.495 0.912 1.00 0.00 C ATOM 270 C ILE A 15 19.966 -0.284 0.007 1.00 0.00 C ATOM 271 O ILE A 15 19.420 0.774 0.322 1.00 0.00 O ATOM 272 CB ILE A 15 18.444 -2.130 0.813 1.00 0.00 C ATOM 273 CG1 ILE A 15 18.508 -3.625 1.122 1.00 0.00 C ATOM 274 CG2 ILE A 15 17.818 -1.916 -0.562 1.00 0.00 C ATOM 275 CD1 ILE A 15 19.061 -3.845 2.516 1.00 0.00 C ATOM 0 H ILE A 15 19.264 -0.948 2.831 1.00 0.00 H new ATOM 0 HA ILE A 15 20.591 -2.239 0.601 1.00 0.00 H new ATOM 0 HB ILE A 15 17.815 -1.632 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 15 17.513 -4.063 1.044 1.00 0.00 H new ATOM 0 HG13 ILE A 15 19.137 -4.129 0.389 1.00 0.00 H new ATOM 0 HG21 ILE A 15 16.830 -2.376 -0.588 1.00 0.00 H new ATOM 0 HG22 ILE A 15 17.726 -0.848 -0.758 1.00 0.00 H new ATOM 0 HG23 ILE A 15 18.450 -2.371 -1.324 1.00 0.00 H new ATOM 0 HD11 ILE A 15 19.103 -4.914 2.726 1.00 0.00 H new ATOM 0 HD12 ILE A 15 20.064 -3.423 2.580 1.00 0.00 H new ATOM 0 HD13 ILE A 15 18.415 -3.356 3.245 1.00 0.00 H new ATOM 287 N SER A 16 20.655 -0.421 -1.105 1.00 0.00 N ATOM 288 CA SER A 16 20.764 0.687 -2.030 1.00 0.00 C ATOM 289 C SER A 16 19.484 0.803 -2.838 1.00 0.00 C ATOM 290 O SER A 16 18.800 -0.199 -3.081 1.00 0.00 O ATOM 291 CB SER A 16 21.966 0.500 -2.962 1.00 0.00 C ATOM 292 OG SER A 16 21.910 -0.786 -3.572 1.00 0.00 O ATOM 0 H SER A 16 21.140 -1.272 -1.388 1.00 0.00 H new ATOM 0 HA SER A 16 20.916 1.605 -1.462 1.00 0.00 H new ATOM 0 HB2 SER A 16 21.968 1.276 -3.728 1.00 0.00 H new ATOM 0 HB3 SER A 16 22.894 0.605 -2.399 1.00 0.00 H new ATOM 0 HG SER A 16 22.040 -0.695 -4.539 1.00 0.00 H new ATOM 298 N GLN A 17 19.210 1.987 -3.348 1.00 0.00 N ATOM 299 CA GLN A 17 18.058 2.148 -4.214 1.00 0.00 C ATOM 300 C GLN A 17 18.254 1.282 -5.445 1.00 0.00 C ATOM 301 O GLN A 17 17.304 0.726 -5.994 1.00 0.00 O ATOM 302 CB GLN A 17 17.850 3.624 -4.629 1.00 0.00 C ATOM 303 CG GLN A 17 19.192 4.310 -4.893 1.00 0.00 C ATOM 304 CD GLN A 17 18.947 5.685 -5.478 1.00 0.00 C ATOM 305 OE1 GLN A 17 19.537 6.034 -6.499 1.00 0.00 O ATOM 306 NE2 GLN A 17 18.104 6.488 -4.908 1.00 0.00 N ATOM 0 H GLN A 17 19.754 2.834 -3.184 1.00 0.00 H new ATOM 0 HA GLN A 17 17.166 1.840 -3.669 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.231 3.671 -5.525 1.00 0.00 H new ATOM 0 HB3 GLN A 17 17.314 4.155 -3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 17 19.759 4.393 -3.966 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.790 3.711 -5.580 1.00 0.00 H new ATOM 0 HE21 GLN A 17 17.615 6.197 -4.061 1.00 0.00 H new ATOM 0 HE22 GLN A 17 17.929 7.411 -5.306 1.00 0.00 H new ATOM 315 N SER A 18 19.512 1.139 -5.841 1.00 0.00 N ATOM 316 CA SER A 18 19.882 0.337 -6.990 1.00 0.00 C ATOM 317 C SER A 18 19.484 -1.123 -6.810 1.00 0.00 C ATOM 318 O SER A 18 18.905 -1.730 -7.724 1.00 0.00 O ATOM 319 CB SER A 18 21.394 0.438 -7.193 1.00 0.00 C ATOM 320 OG SER A 18 22.018 0.650 -5.920 1.00 0.00 O ATOM 0 H SER A 18 20.303 1.579 -5.371 1.00 0.00 H new ATOM 0 HA SER A 18 19.352 0.717 -7.863 1.00 0.00 H new ATOM 0 HB2 SER A 18 21.775 -0.474 -7.653 1.00 0.00 H new ATOM 0 HB3 SER A 18 21.630 1.259 -7.870 1.00 0.00 H new ATOM 0 HG SER A 18 22.989 0.715 -6.038 1.00 0.00 H new ATOM 326 N GLU A 19 19.792 -1.690 -5.640 1.00 0.00 N ATOM 327 CA GLU A 19 19.454 -3.076 -5.394 1.00 0.00 C ATOM 328 C GLU A 19 17.957 -3.239 -5.214 1.00 0.00 C ATOM 329 O GLU A 19 17.348 -4.136 -5.793 1.00 0.00 O ATOM 330 CB GLU A 19 20.265 -3.676 -4.212 1.00 0.00 C ATOM 331 CG GLU A 19 19.646 -3.322 -2.847 1.00 0.00 C ATOM 332 CD GLU A 19 20.201 -4.243 -1.783 1.00 0.00 C ATOM 333 OE1 GLU A 19 21.215 -3.913 -1.214 1.00 0.00 O ATOM 334 OE2 GLU A 19 19.611 -5.276 -1.558 1.00 0.00 O ATOM 0 H GLU A 19 20.264 -1.216 -4.870 1.00 0.00 H new ATOM 0 HA GLU A 19 19.741 -3.651 -6.274 1.00 0.00 H new ATOM 0 HB2 GLU A 19 20.312 -4.760 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 19 21.290 -3.307 -4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 19 19.866 -2.285 -2.595 1.00 0.00 H new ATOM 0 HG3 GLU A 19 18.561 -3.416 -2.893 1.00 0.00 H new ATOM 341 N LEU A 20 17.367 -2.325 -4.455 1.00 0.00 N ATOM 342 CA LEU A 20 15.933 -2.327 -4.177 1.00 0.00 C ATOM 343 C LEU A 20 15.143 -2.175 -5.463 1.00 0.00 C ATOM 344 O LEU A 20 14.167 -2.895 -5.693 1.00 0.00 O ATOM 345 CB LEU A 20 15.584 -1.165 -3.235 1.00 0.00 C ATOM 346 CG LEU A 20 14.078 -1.167 -2.910 1.00 0.00 C ATOM 347 CD1 LEU A 20 13.720 -2.373 -2.037 1.00 0.00 C ATOM 348 CD2 LEU A 20 13.709 0.127 -2.186 1.00 0.00 C ATOM 0 H LEU A 20 17.870 -1.557 -4.012 1.00 0.00 H new ATOM 0 HA LEU A 20 15.675 -3.276 -3.707 1.00 0.00 H new ATOM 0 HB2 LEU A 20 16.161 -1.250 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 20 15.861 -0.218 -3.698 1.00 0.00 H new ATOM 0 HG LEU A 20 13.516 -1.235 -3.842 1.00 0.00 H new ATOM 0 HD11 LEU A 20 12.653 -2.359 -1.817 1.00 0.00 H new ATOM 0 HD12 LEU A 20 13.969 -3.292 -2.567 1.00 0.00 H new ATOM 0 HD13 LEU A 20 14.283 -2.327 -1.105 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.643 0.124 -1.957 1.00 0.00 H new ATOM 0 HD22 LEU A 20 14.279 0.201 -1.260 1.00 0.00 H new ATOM 0 HD23 LEU A 20 13.941 0.980 -2.824 1.00 0.00 H new ATOM 360 N ALA A 21 15.576 -1.255 -6.319 1.00 0.00 N ATOM 361 CA ALA A 21 14.896 -1.049 -7.587 1.00 0.00 C ATOM 362 C ALA A 21 14.886 -2.352 -8.358 1.00 0.00 C ATOM 363 O ALA A 21 13.866 -2.745 -8.937 1.00 0.00 O ATOM 364 CB ALA A 21 15.599 0.041 -8.402 1.00 0.00 C ATOM 0 H ALA A 21 16.382 -0.650 -6.160 1.00 0.00 H new ATOM 0 HA ALA A 21 13.872 -0.725 -7.399 1.00 0.00 H new ATOM 0 HB1 ALA A 21 15.076 0.182 -9.348 1.00 0.00 H new ATOM 0 HB2 ALA A 21 15.593 0.976 -7.841 1.00 0.00 H new ATOM 0 HB3 ALA A 21 16.629 -0.258 -8.597 1.00 0.00 H new ATOM 370 N ALA A 22 15.997 -3.074 -8.272 1.00 0.00 N ATOM 371 CA ALA A 22 16.097 -4.387 -8.881 1.00 0.00 C ATOM 372 C ALA A 22 15.116 -5.351 -8.234 1.00 0.00 C ATOM 373 O ALA A 22 14.499 -6.167 -8.922 1.00 0.00 O ATOM 374 CB ALA A 22 17.520 -4.938 -8.778 1.00 0.00 C ATOM 0 H ALA A 22 16.840 -2.769 -7.785 1.00 0.00 H new ATOM 0 HA ALA A 22 15.847 -4.283 -9.937 1.00 0.00 H new ATOM 0 HB1 ALA A 22 17.563 -5.923 -9.243 1.00 0.00 H new ATOM 0 HB2 ALA A 22 18.209 -4.265 -9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.804 -5.019 -7.729 1.00 0.00 H new ATOM 380 N LEU A 23 14.947 -5.242 -6.914 1.00 0.00 N ATOM 381 CA LEU A 23 14.017 -6.128 -6.203 1.00 0.00 C ATOM 382 C LEU A 23 12.620 -5.879 -6.742 1.00 0.00 C ATOM 383 O LEU A 23 11.852 -6.813 -7.017 1.00 0.00 O ATOM 384 CB LEU A 23 13.997 -5.811 -4.693 1.00 0.00 C ATOM 385 CG LEU A 23 15.413 -5.782 -4.107 1.00 0.00 C ATOM 386 CD1 LEU A 23 15.359 -5.439 -2.620 1.00 0.00 C ATOM 387 CD2 LEU A 23 16.122 -7.112 -4.301 1.00 0.00 C ATOM 0 H LEU A 23 15.430 -4.564 -6.324 1.00 0.00 H new ATOM 0 HA LEU A 23 14.335 -7.160 -6.351 1.00 0.00 H new ATOM 0 HB2 LEU A 23 13.514 -4.848 -4.529 1.00 0.00 H new ATOM 0 HB3 LEU A 23 13.401 -6.559 -4.171 1.00 0.00 H new ATOM 0 HG LEU A 23 15.977 -5.015 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 23 16.370 -5.421 -2.214 1.00 0.00 H new ATOM 0 HD12 LEU A 23 14.898 -4.460 -2.489 1.00 0.00 H new ATOM 0 HD13 LEU A 23 14.770 -6.191 -2.094 1.00 0.00 H new ATOM 0 HD21 LEU A 23 17.123 -7.056 -3.874 1.00 0.00 H new ATOM 0 HD22 LEU A 23 15.558 -7.901 -3.803 1.00 0.00 H new ATOM 0 HD23 LEU A 23 16.194 -7.334 -5.366 1.00 0.00 H new ATOM 399 N LEU A 24 12.318 -4.602 -6.917 1.00 0.00 N ATOM 400 CA LEU A 24 11.045 -4.154 -7.468 1.00 0.00 C ATOM 401 C LEU A 24 10.912 -4.518 -8.926 1.00 0.00 C ATOM 402 O LEU A 24 9.790 -4.660 -9.429 1.00 0.00 O ATOM 403 CB LEU A 24 10.842 -2.651 -7.260 1.00 0.00 C ATOM 404 CG LEU A 24 10.147 -2.387 -5.912 1.00 0.00 C ATOM 405 CD1 LEU A 24 10.772 -3.243 -4.807 1.00 0.00 C ATOM 406 CD2 LEU A 24 10.289 -0.903 -5.551 1.00 0.00 C ATOM 0 H LEU A 24 12.953 -3.840 -6.679 1.00 0.00 H new ATOM 0 HA LEU A 24 10.259 -4.676 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU A 24 11.804 -2.140 -7.287 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.241 -2.242 -8.073 1.00 0.00 H new ATOM 0 HG LEU A 24 9.093 -2.649 -6.002 1.00 0.00 H new ATOM 0 HD11 LEU A 24 10.267 -3.042 -3.862 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.664 -4.298 -5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 24 11.830 -2.999 -4.712 1.00 0.00 H new ATOM 0 HD21 LEU A 24 9.798 -0.712 -4.597 1.00 0.00 H new ATOM 0 HD22 LEU A 24 11.346 -0.647 -5.473 1.00 0.00 H new ATOM 0 HD23 LEU A 24 9.824 -0.294 -6.326 1.00 0.00 H new ATOM 418 N GLU A 25 12.058 -4.544 -9.619 1.00 0.00 N ATOM 419 CA GLU A 25 12.126 -4.746 -11.070 1.00 0.00 C ATOM 420 C GLU A 25 11.849 -3.421 -11.777 1.00 0.00 C ATOM 421 O GLU A 25 11.326 -3.381 -12.901 1.00 0.00 O ATOM 422 CB GLU A 25 11.109 -5.816 -11.511 1.00 0.00 C ATOM 423 CG GLU A 25 11.287 -7.083 -10.653 1.00 0.00 C ATOM 424 CD GLU A 25 10.018 -7.905 -10.682 1.00 0.00 C ATOM 425 OE1 GLU A 25 9.672 -8.393 -11.734 1.00 0.00 O ATOM 426 OE2 GLU A 25 9.394 -8.030 -9.645 1.00 0.00 O ATOM 0 H GLU A 25 12.972 -4.424 -9.183 1.00 0.00 H new ATOM 0 HA GLU A 25 13.123 -5.095 -11.340 1.00 0.00 H new ATOM 0 HB2 GLU A 25 10.094 -5.433 -11.406 1.00 0.00 H new ATOM 0 HB3 GLU A 25 11.252 -6.055 -12.565 1.00 0.00 H new ATOM 0 HG2 GLU A 25 12.122 -7.674 -11.029 1.00 0.00 H new ATOM 0 HG3 GLU A 25 11.529 -6.807 -9.627 1.00 0.00 H new ATOM 433 N VAL A 26 12.256 -2.342 -11.123 1.00 0.00 N ATOM 434 CA VAL A 26 12.131 -0.991 -11.650 1.00 0.00 C ATOM 435 C VAL A 26 13.477 -0.272 -11.567 1.00 0.00 C ATOM 436 O VAL A 26 14.412 -0.772 -10.932 1.00 0.00 O ATOM 437 CB VAL A 26 11.059 -0.203 -10.874 1.00 0.00 C ATOM 438 CG1 VAL A 26 9.692 -0.880 -11.043 1.00 0.00 C ATOM 439 CG2 VAL A 26 11.422 -0.160 -9.385 1.00 0.00 C ATOM 0 H VAL A 26 12.688 -2.381 -10.200 1.00 0.00 H new ATOM 0 HA VAL A 26 11.824 -1.052 -12.694 1.00 0.00 H new ATOM 0 HB VAL A 26 11.013 0.813 -11.266 1.00 0.00 H new ATOM 0 HG11 VAL A 26 8.937 -0.319 -10.492 1.00 0.00 H new ATOM 0 HG12 VAL A 26 9.426 -0.905 -12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 26 9.740 -1.898 -10.657 1.00 0.00 H new ATOM 0 HG21 VAL A 26 10.660 0.399 -8.841 1.00 0.00 H new ATOM 0 HG22 VAL A 26 11.475 -1.176 -8.994 1.00 0.00 H new ATOM 0 HG23 VAL A 26 12.389 0.328 -9.260 1.00 0.00 H new ATOM 449 N SER A 27 13.577 0.873 -12.220 1.00 0.00 N ATOM 450 CA SER A 27 14.812 1.647 -12.222 1.00 0.00 C ATOM 451 C SER A 27 14.997 2.375 -10.896 1.00 0.00 C ATOM 452 O SER A 27 14.030 2.551 -10.127 1.00 0.00 O ATOM 453 CB SER A 27 14.803 2.657 -13.383 1.00 0.00 C ATOM 454 OG SER A 27 15.740 3.710 -13.128 1.00 0.00 O ATOM 0 H SER A 27 12.817 1.290 -12.758 1.00 0.00 H new ATOM 0 HA SER A 27 15.647 0.959 -12.355 1.00 0.00 H new ATOM 0 HB2 SER A 27 15.056 2.153 -14.316 1.00 0.00 H new ATOM 0 HB3 SER A 27 13.803 3.072 -13.506 1.00 0.00 H new ATOM 0 HG SER A 27 16.089 4.051 -13.978 1.00 0.00 H new ATOM 460 N ARG A 28 16.188 2.944 -10.708 1.00 0.00 N ATOM 461 CA ARG A 28 16.453 3.807 -9.564 1.00 0.00 C ATOM 462 C ARG A 28 15.524 4.983 -9.605 1.00 0.00 C ATOM 463 O ARG A 28 15.147 5.513 -8.569 1.00 0.00 O ATOM 464 CB ARG A 28 17.880 4.348 -9.582 1.00 0.00 C ATOM 465 CG ARG A 28 18.895 3.281 -9.214 1.00 0.00 C ATOM 466 CD ARG A 28 20.289 3.898 -9.369 1.00 0.00 C ATOM 467 NE ARG A 28 20.430 5.073 -8.498 1.00 0.00 N ATOM 468 CZ ARG A 28 21.098 6.175 -8.871 1.00 0.00 C ATOM 469 NH1 ARG A 28 21.620 6.251 -10.065 1.00 0.00 N ATOM 470 NH2 ARG A 28 21.207 7.179 -8.038 1.00 0.00 N ATOM 0 H ARG A 28 16.983 2.821 -11.335 1.00 0.00 H new ATOM 0 HA ARG A 28 16.307 3.210 -8.664 1.00 0.00 H new ATOM 0 HB2 ARG A 28 18.108 4.739 -10.574 1.00 0.00 H new ATOM 0 HB3 ARG A 28 17.961 5.182 -8.885 1.00 0.00 H new ATOM 0 HG2 ARG A 28 18.738 2.940 -8.191 1.00 0.00 H new ATOM 0 HG3 ARG A 28 18.787 2.410 -9.861 1.00 0.00 H new ATOM 0 HD2 ARG A 28 21.050 3.159 -9.119 1.00 0.00 H new ATOM 0 HD3 ARG A 28 20.453 4.186 -10.408 1.00 0.00 H new ATOM 0 HE ARG A 28 20.003 5.050 -7.572 1.00 0.00 H new ATOM 0 HH11 ARG A 28 21.520 5.472 -10.716 1.00 0.00 H new ATOM 0 HH12 ARG A 28 22.128 7.089 -10.347 1.00 0.00 H new ATOM 0 HH21 ARG A 28 20.785 7.121 -7.111 1.00 0.00 H new ATOM 0 HH22 ARG A 28 21.714 8.020 -8.316 1.00 0.00 H new ATOM 484 N GLN A 29 15.209 5.430 -10.803 1.00 0.00 N ATOM 485 CA GLN A 29 14.388 6.610 -10.961 1.00 0.00 C ATOM 486 C GLN A 29 13.110 6.434 -10.175 1.00 0.00 C ATOM 487 O GLN A 29 12.672 7.350 -9.476 1.00 0.00 O ATOM 488 CB GLN A 29 14.075 6.856 -12.445 1.00 0.00 C ATOM 489 CG GLN A 29 15.369 7.230 -13.174 1.00 0.00 C ATOM 490 CD GLN A 29 15.105 7.464 -14.655 1.00 0.00 C ATOM 491 OE1 GLN A 29 14.764 8.577 -15.061 1.00 0.00 O ATOM 492 NE2 GLN A 29 15.243 6.487 -15.490 1.00 0.00 N ATOM 0 H GLN A 29 15.508 4.996 -11.677 1.00 0.00 H new ATOM 0 HA GLN A 29 14.929 7.477 -10.583 1.00 0.00 H new ATOM 0 HB2 GLN A 29 13.637 5.963 -12.890 1.00 0.00 H new ATOM 0 HB3 GLN A 29 13.341 7.655 -12.547 1.00 0.00 H new ATOM 0 HG2 GLN A 29 15.796 8.129 -12.729 1.00 0.00 H new ATOM 0 HG3 GLN A 29 16.104 6.434 -13.052 1.00 0.00 H new ATOM 0 HE21 GLN A 29 15.525 5.566 -15.155 1.00 0.00 H new ATOM 0 HE22 GLN A 29 15.070 6.637 -16.484 1.00 0.00 H new ATOM 501 N THR A 30 12.580 5.228 -10.200 1.00 0.00 N ATOM 502 CA THR A 30 11.399 4.909 -9.427 1.00 0.00 C ATOM 503 C THR A 30 11.685 5.120 -7.938 1.00 0.00 C ATOM 504 O THR A 30 10.977 5.858 -7.255 1.00 0.00 O ATOM 505 CB THR A 30 11.032 3.437 -9.662 1.00 0.00 C ATOM 506 OG1 THR A 30 11.688 2.969 -10.842 1.00 0.00 O ATOM 507 CG2 THR A 30 9.516 3.293 -9.827 1.00 0.00 C ATOM 0 H THR A 30 12.950 4.452 -10.749 1.00 0.00 H new ATOM 0 HA THR A 30 10.577 5.555 -9.734 1.00 0.00 H new ATOM 0 HB THR A 30 11.353 2.846 -8.804 1.00 0.00 H new ATOM 0 HG1 THR A 30 12.479 2.448 -10.592 1.00 0.00 H new ATOM 0 HG21 THR A 30 9.266 2.245 -9.993 1.00 0.00 H new ATOM 0 HG22 THR A 30 9.017 3.647 -8.925 1.00 0.00 H new ATOM 0 HG23 THR A 30 9.185 3.885 -10.680 1.00 0.00 H new ATOM 515 N ILE A 31 12.769 4.517 -7.467 1.00 0.00 N ATOM 516 CA ILE A 31 13.171 4.659 -6.078 1.00 0.00 C ATOM 517 C ILE A 31 13.550 6.094 -5.791 1.00 0.00 C ATOM 518 O ILE A 31 13.069 6.687 -4.841 1.00 0.00 O ATOM 519 CB ILE A 31 14.354 3.726 -5.775 1.00 0.00 C ATOM 520 CG1 ILE A 31 13.994 2.281 -6.155 1.00 0.00 C ATOM 521 CG2 ILE A 31 14.677 3.786 -4.282 1.00 0.00 C ATOM 522 CD1 ILE A 31 12.778 1.811 -5.351 1.00 0.00 C ATOM 0 H ILE A 31 13.383 3.926 -8.027 1.00 0.00 H new ATOM 0 HA ILE A 31 12.333 4.384 -5.437 1.00 0.00 H new ATOM 0 HB ILE A 31 15.219 4.047 -6.356 1.00 0.00 H new ATOM 0 HG12 ILE A 31 13.779 2.220 -7.222 1.00 0.00 H new ATOM 0 HG13 ILE A 31 14.842 1.624 -5.963 1.00 0.00 H new ATOM 0 HG21 ILE A 31 15.516 3.125 -4.064 1.00 0.00 H new ATOM 0 HG22 ILE A 31 14.939 4.808 -4.007 1.00 0.00 H new ATOM 0 HG23 ILE A 31 13.806 3.468 -3.708 1.00 0.00 H new ATOM 0 HD11 ILE A 31 12.532 0.786 -5.629 1.00 0.00 H new ATOM 0 HD12 ILE A 31 13.007 1.853 -4.286 1.00 0.00 H new ATOM 0 HD13 ILE A 31 11.928 2.459 -5.565 1.00 0.00 H new ATOM 534 N ASN A 32 14.329 6.682 -6.674 1.00 0.00 N ATOM 535 CA ASN A 32 14.719 8.062 -6.498 1.00 0.00 C ATOM 536 C ASN A 32 13.498 8.952 -6.496 1.00 0.00 C ATOM 537 O ASN A 32 13.352 9.811 -5.636 1.00 0.00 O ATOM 538 CB ASN A 32 15.701 8.501 -7.593 1.00 0.00 C ATOM 539 CG ASN A 32 17.109 8.055 -7.237 1.00 0.00 C ATOM 540 OD1 ASN A 32 17.658 8.502 -6.223 1.00 0.00 O ATOM 541 ND2 ASN A 32 17.737 7.202 -7.987 1.00 0.00 N ATOM 0 H ASN A 32 14.700 6.232 -7.511 1.00 0.00 H new ATOM 0 HA ASN A 32 15.224 8.154 -5.537 1.00 0.00 H new ATOM 0 HB2 ASN A 32 15.406 8.072 -8.551 1.00 0.00 H new ATOM 0 HB3 ASN A 32 15.672 9.585 -7.706 1.00 0.00 H new ATOM 0 HD21 ASN A 32 18.680 6.903 -7.739 1.00 0.00 H new ATOM 0 HD22 ASN A 32 17.287 6.831 -8.824 1.00 0.00 H new ATOM 548 N GLY A 33 12.568 8.680 -7.387 1.00 0.00 N ATOM 549 CA GLY A 33 11.330 9.431 -7.405 1.00 0.00 C ATOM 550 C GLY A 33 10.621 9.262 -6.083 1.00 0.00 C ATOM 551 O GLY A 33 10.208 10.247 -5.457 1.00 0.00 O ATOM 0 H GLY A 33 12.643 7.954 -8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 33 11.535 10.486 -7.588 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.693 9.084 -8.219 1.00 0.00 H new ATOM 555 N ILE A 34 10.539 8.021 -5.630 1.00 0.00 N ATOM 556 CA ILE A 34 9.934 7.707 -4.349 1.00 0.00 C ATOM 557 C ILE A 34 10.736 8.338 -3.209 1.00 0.00 C ATOM 558 O ILE A 34 10.167 8.925 -2.281 1.00 0.00 O ATOM 559 CB ILE A 34 9.847 6.177 -4.179 1.00 0.00 C ATOM 560 CG1 ILE A 34 8.853 5.604 -5.196 1.00 0.00 C ATOM 561 CG2 ILE A 34 9.372 5.818 -2.765 1.00 0.00 C ATOM 562 CD1 ILE A 34 8.995 4.082 -5.238 1.00 0.00 C ATOM 0 H ILE A 34 10.888 7.208 -6.138 1.00 0.00 H new ATOM 0 HA ILE A 34 8.926 8.121 -4.318 1.00 0.00 H new ATOM 0 HB ILE A 34 10.838 5.754 -4.342 1.00 0.00 H new ATOM 0 HG12 ILE A 34 7.835 5.878 -4.921 1.00 0.00 H new ATOM 0 HG13 ILE A 34 9.041 6.026 -6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 34 9.317 4.734 -2.664 1.00 0.00 H new ATOM 0 HG22 ILE A 34 10.075 6.215 -2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.386 6.249 -2.592 1.00 0.00 H new ATOM 0 HD11 ILE A 34 8.290 3.671 -5.960 1.00 0.00 H new ATOM 0 HD12 ILE A 34 10.011 3.819 -5.533 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.786 3.670 -4.251 1.00 0.00 H new ATOM 574 N GLU A 35 12.057 8.210 -3.267 1.00 0.00 N ATOM 575 CA GLU A 35 12.910 8.754 -2.224 1.00 0.00 C ATOM 576 C GLU A 35 12.897 10.283 -2.260 1.00 0.00 C ATOM 577 O GLU A 35 12.823 10.943 -1.219 1.00 0.00 O ATOM 578 CB GLU A 35 14.349 8.255 -2.363 1.00 0.00 C ATOM 579 CG GLU A 35 14.429 6.731 -2.143 1.00 0.00 C ATOM 580 CD GLU A 35 15.881 6.253 -2.263 1.00 0.00 C ATOM 581 OE1 GLU A 35 16.731 7.044 -2.650 1.00 0.00 O ATOM 582 OE2 GLU A 35 16.140 5.116 -1.934 1.00 0.00 O ATOM 0 H GLU A 35 12.555 7.737 -4.021 1.00 0.00 H new ATOM 0 HA GLU A 35 12.513 8.411 -1.268 1.00 0.00 H new ATOM 0 HB2 GLU A 35 14.730 8.503 -3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 35 14.986 8.764 -1.640 1.00 0.00 H new ATOM 0 HG2 GLU A 35 14.035 6.477 -1.159 1.00 0.00 H new ATOM 0 HG3 GLU A 35 13.808 6.217 -2.877 1.00 0.00 H new ATOM 589 N LYS A 36 12.943 10.844 -3.462 1.00 0.00 N ATOM 590 CA LYS A 36 12.933 12.297 -3.629 1.00 0.00 C ATOM 591 C LYS A 36 11.517 12.824 -3.543 1.00 0.00 C ATOM 592 O LYS A 36 11.274 14.020 -3.688 1.00 0.00 O ATOM 593 CB LYS A 36 13.590 12.727 -4.951 1.00 0.00 C ATOM 594 CG LYS A 36 15.122 12.724 -4.800 1.00 0.00 C ATOM 595 CD LYS A 36 15.643 11.284 -4.771 1.00 0.00 C ATOM 596 CE LYS A 36 17.172 11.283 -4.806 1.00 0.00 C ATOM 597 NZ LYS A 36 17.707 12.045 -3.648 1.00 0.00 N ATOM 0 H LYS A 36 12.988 10.319 -4.335 1.00 0.00 H new ATOM 0 HA LYS A 36 13.523 12.727 -2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 36 13.293 12.050 -5.752 1.00 0.00 H new ATOM 0 HB3 LYS A 36 13.245 13.722 -5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.578 13.268 -5.627 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.406 13.241 -3.883 1.00 0.00 H new ATOM 0 HD2 LYS A 36 15.291 10.779 -3.872 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.251 10.729 -5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 36 17.544 10.259 -4.781 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.523 11.727 -5.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 18.714 11.820 -3.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.599 13.064 -3.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.182 11.784 -2.789 1.00 0.00 H new ATOM 611 N ASN A 37 10.597 11.921 -3.293 1.00 0.00 N ATOM 612 CA ASN A 37 9.190 12.257 -3.119 1.00 0.00 C ATOM 613 C ASN A 37 8.620 12.935 -4.354 1.00 0.00 C ATOM 614 O ASN A 37 7.675 13.722 -4.252 1.00 0.00 O ATOM 615 CB ASN A 37 9.009 13.186 -1.905 1.00 0.00 C ATOM 616 CG ASN A 37 9.370 12.457 -0.623 1.00 0.00 C ATOM 617 OD1 ASN A 37 10.473 12.630 -0.098 1.00 0.00 O ATOM 618 ND2 ASN A 37 8.516 11.656 -0.082 1.00 0.00 N ATOM 0 H ASN A 37 10.798 10.925 -3.203 1.00 0.00 H new ATOM 0 HA ASN A 37 8.651 11.324 -2.956 1.00 0.00 H new ATOM 0 HB2 ASN A 37 9.637 14.069 -2.018 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.977 13.533 -1.855 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.752 11.165 0.780 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.604 11.513 -0.516 1.00 0.00 H new ATOM 625 N LYS A 38 9.108 12.553 -5.528 1.00 0.00 N ATOM 626 CA LYS A 38 8.523 13.063 -6.765 1.00 0.00 C ATOM 627 C LYS A 38 7.095 12.573 -6.858 1.00 0.00 C ATOM 628 O LYS A 38 6.176 13.316 -7.197 1.00 0.00 O ATOM 629 CB LYS A 38 9.308 12.568 -7.986 1.00 0.00 C ATOM 630 CG LYS A 38 10.704 13.202 -8.004 1.00 0.00 C ATOM 631 CD LYS A 38 11.474 12.712 -9.243 1.00 0.00 C ATOM 632 CE LYS A 38 12.895 13.281 -9.230 1.00 0.00 C ATOM 633 NZ LYS A 38 12.837 14.762 -9.145 1.00 0.00 N ATOM 0 H LYS A 38 9.888 11.908 -5.651 1.00 0.00 H new ATOM 0 HA LYS A 38 8.558 14.152 -6.753 1.00 0.00 H new ATOM 0 HB2 LYS A 38 9.393 11.482 -7.958 1.00 0.00 H new ATOM 0 HB3 LYS A 38 8.772 12.822 -8.901 1.00 0.00 H new ATOM 0 HG2 LYS A 38 10.621 14.289 -8.020 1.00 0.00 H new ATOM 0 HG3 LYS A 38 11.247 12.937 -7.097 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.509 11.623 -9.253 1.00 0.00 H new ATOM 0 HD3 LYS A 38 10.956 13.023 -10.150 1.00 0.00 H new ATOM 0 HE2 LYS A 38 13.451 12.879 -8.383 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.427 12.979 -10.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 13.745 15.163 -9.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 12.075 15.115 -9.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 12.650 15.046 -8.162 1.00 0.00 H new ATOM 647 N TYR A 39 6.932 11.321 -6.500 1.00 0.00 N ATOM 648 CA TYR A 39 5.659 10.641 -6.443 1.00 0.00 C ATOM 649 C TYR A 39 5.801 9.446 -5.526 1.00 0.00 C ATOM 650 O TYR A 39 6.923 9.029 -5.235 1.00 0.00 O ATOM 651 CB TYR A 39 5.212 10.190 -7.840 1.00 0.00 C ATOM 652 CG TYR A 39 6.341 9.460 -8.528 1.00 0.00 C ATOM 653 CD1 TYR A 39 6.583 8.108 -8.251 1.00 0.00 C ATOM 654 CD2 TYR A 39 7.148 10.143 -9.444 1.00 0.00 C ATOM 655 CE1 TYR A 39 7.631 7.443 -8.898 1.00 0.00 C ATOM 656 CE2 TYR A 39 8.191 9.479 -10.086 1.00 0.00 C ATOM 657 CZ TYR A 39 8.431 8.128 -9.817 1.00 0.00 C ATOM 658 OH TYR A 39 9.459 7.478 -10.452 1.00 0.00 O ATOM 0 H TYR A 39 7.714 10.724 -6.230 1.00 0.00 H new ATOM 0 HA TYR A 39 4.899 11.322 -6.061 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.341 9.539 -7.761 1.00 0.00 H new ATOM 0 HB3 TYR A 39 4.911 11.054 -8.432 1.00 0.00 H new ATOM 0 HD1 TYR A 39 5.963 7.581 -7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 39 6.962 11.186 -9.654 1.00 0.00 H new ATOM 0 HE1 TYR A 39 7.821 6.401 -8.687 1.00 0.00 H new ATOM 0 HE2 TYR A 39 8.814 10.008 -10.792 1.00 0.00 H new ATOM 0 HH TYR A 39 9.914 8.099 -11.058 1.00 0.00 H new ATOM 668 N ASN A 40 4.695 8.897 -5.069 1.00 0.00 N ATOM 669 CA ASN A 40 4.762 7.738 -4.189 1.00 0.00 C ATOM 670 C ASN A 40 4.661 6.445 -4.983 1.00 0.00 C ATOM 671 O ASN A 40 4.189 6.440 -6.128 1.00 0.00 O ATOM 672 CB ASN A 40 3.689 7.793 -3.095 1.00 0.00 C ATOM 673 CG ASN A 40 4.339 8.088 -1.739 1.00 0.00 C ATOM 674 OD1 ASN A 40 5.438 7.619 -1.456 1.00 0.00 O ATOM 675 ND2 ASN A 40 3.724 8.834 -0.887 1.00 0.00 N ATOM 0 H ASN A 40 3.753 9.223 -5.284 1.00 0.00 H new ATOM 0 HA ASN A 40 5.734 7.760 -3.695 1.00 0.00 H new ATOM 0 HB2 ASN A 40 2.956 8.564 -3.332 1.00 0.00 H new ATOM 0 HB3 ASN A 40 3.153 6.845 -3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 40 4.150 9.033 0.018 1.00 0.00 H new ATOM 0 HD22 ASN A 40 2.811 9.226 -1.118 1.00 0.00 H new ATOM 682 N PRO A 41 5.101 5.357 -4.409 1.00 0.00 N ATOM 683 CA PRO A 41 5.101 4.033 -5.097 1.00 0.00 C ATOM 684 C PRO A 41 3.693 3.506 -5.311 1.00 0.00 C ATOM 685 O PRO A 41 2.766 3.835 -4.561 1.00 0.00 O ATOM 686 CB PRO A 41 5.817 3.127 -4.103 1.00 0.00 C ATOM 687 CG PRO A 41 5.492 3.717 -2.779 1.00 0.00 C ATOM 688 CD PRO A 41 5.483 5.222 -2.985 1.00 0.00 C ATOM 0 HA PRO A 41 5.564 4.088 -6.082 1.00 0.00 H new ATOM 0 HB2 PRO A 41 5.467 2.097 -4.178 1.00 0.00 H new ATOM 0 HB3 PRO A 41 6.892 3.112 -4.280 1.00 0.00 H new ATOM 0 HG2 PRO A 41 4.524 3.366 -2.422 1.00 0.00 H new ATOM 0 HG3 PRO A 41 6.231 3.429 -2.031 1.00 0.00 H new ATOM 0 HD2 PRO A 41 4.769 5.716 -2.326 1.00 0.00 H new ATOM 0 HD3 PRO A 41 6.459 5.663 -2.785 1.00 0.00 H new ATOM 696 N SER A 42 3.562 2.610 -6.268 1.00 0.00 N ATOM 697 CA SER A 42 2.313 1.926 -6.486 1.00 0.00 C ATOM 698 C SER A 42 2.060 0.990 -5.316 1.00 0.00 C ATOM 699 O SER A 42 2.958 0.766 -4.484 1.00 0.00 O ATOM 700 CB SER A 42 2.381 1.129 -7.787 1.00 0.00 C ATOM 701 OG SER A 42 3.581 0.360 -7.800 1.00 0.00 O ATOM 0 H SER A 42 4.310 2.341 -6.907 1.00 0.00 H new ATOM 0 HA SER A 42 1.501 2.649 -6.562 1.00 0.00 H new ATOM 0 HB2 SER A 42 1.514 0.474 -7.873 1.00 0.00 H new ATOM 0 HB3 SER A 42 2.357 1.803 -8.643 1.00 0.00 H new ATOM 0 HG SER A 42 3.464 -0.420 -8.382 1.00 0.00 H new ATOM 707 N LEU A 43 0.870 0.424 -5.249 1.00 0.00 N ATOM 708 CA LEU A 43 0.543 -0.469 -4.160 1.00 0.00 C ATOM 709 C LEU A 43 1.502 -1.649 -4.180 1.00 0.00 C ATOM 710 O LEU A 43 2.092 -1.995 -3.151 1.00 0.00 O ATOM 711 CB LEU A 43 -0.915 -0.954 -4.283 1.00 0.00 C ATOM 712 CG LEU A 43 -1.270 -1.916 -3.131 1.00 0.00 C ATOM 713 CD1 LEU A 43 -1.062 -1.221 -1.779 1.00 0.00 C ATOM 714 CD2 LEU A 43 -2.739 -2.338 -3.256 1.00 0.00 C ATOM 0 H LEU A 43 0.123 0.566 -5.929 1.00 0.00 H new ATOM 0 HA LEU A 43 0.643 0.061 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.590 -0.098 -4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -1.056 -1.457 -5.240 1.00 0.00 H new ATOM 0 HG LEU A 43 -0.623 -2.791 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.316 -1.910 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.020 -0.918 -1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.703 -0.341 -1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.993 -3.018 -2.443 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.377 -1.456 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -2.893 -2.841 -4.211 1.00 0.00 H new ATOM 726 N GLN A 44 1.740 -2.204 -5.362 1.00 0.00 N ATOM 727 CA GLN A 44 2.699 -3.291 -5.469 1.00 0.00 C ATOM 728 C GLN A 44 4.108 -2.852 -5.122 1.00 0.00 C ATOM 729 O GLN A 44 4.816 -3.564 -4.415 1.00 0.00 O ATOM 730 CB GLN A 44 2.693 -3.949 -6.848 1.00 0.00 C ATOM 731 CG GLN A 44 3.848 -4.960 -6.891 1.00 0.00 C ATOM 732 CD GLN A 44 3.778 -5.837 -8.116 1.00 0.00 C ATOM 733 OE1 GLN A 44 3.911 -7.055 -7.997 1.00 0.00 O ATOM 734 NE2 GLN A 44 3.606 -5.308 -9.276 1.00 0.00 N ATOM 0 H GLN A 44 1.295 -1.928 -6.237 1.00 0.00 H new ATOM 0 HA GLN A 44 2.375 -4.031 -4.737 1.00 0.00 H new ATOM 0 HB2 GLN A 44 1.741 -4.449 -7.029 1.00 0.00 H new ATOM 0 HB3 GLN A 44 2.813 -3.199 -7.630 1.00 0.00 H new ATOM 0 HG2 GLN A 44 4.799 -4.427 -6.879 1.00 0.00 H new ATOM 0 HG3 GLN A 44 3.820 -5.582 -5.996 1.00 0.00 H new ATOM 0 HE21 GLN A 44 3.497 -4.298 -9.365 1.00 0.00 H new ATOM 0 HE22 GLN A 44 3.579 -5.899 -10.107 1.00 0.00 H new ATOM 743 N LEU A 45 4.543 -1.718 -5.652 1.00 0.00 N ATOM 744 CA LEU A 45 5.907 -1.293 -5.390 1.00 0.00 C ATOM 745 C LEU A 45 6.096 -1.052 -3.915 1.00 0.00 C ATOM 746 O LEU A 45 7.044 -1.555 -3.314 1.00 0.00 O ATOM 747 CB LEU A 45 6.279 -0.047 -6.200 1.00 0.00 C ATOM 748 CG LEU A 45 6.381 -0.407 -7.695 1.00 0.00 C ATOM 749 CD1 LEU A 45 6.577 0.867 -8.520 1.00 0.00 C ATOM 750 CD2 LEU A 45 7.568 -1.348 -7.930 1.00 0.00 C ATOM 0 H LEU A 45 3.993 -1.096 -6.245 1.00 0.00 H new ATOM 0 HA LEU A 45 6.577 -2.092 -5.707 1.00 0.00 H new ATOM 0 HB2 LEU A 45 5.529 0.730 -6.054 1.00 0.00 H new ATOM 0 HB3 LEU A 45 7.228 0.357 -5.848 1.00 0.00 H new ATOM 0 HG LEU A 45 5.461 -0.905 -8.001 1.00 0.00 H new ATOM 0 HD11 LEU A 45 6.649 0.609 -9.577 1.00 0.00 H new ATOM 0 HD12 LEU A 45 5.729 1.534 -8.366 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.493 1.367 -8.206 1.00 0.00 H new ATOM 0 HD21 LEU A 45 7.631 -1.596 -8.989 1.00 0.00 H new ATOM 0 HD22 LEU A 45 8.489 -0.857 -7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 45 7.429 -2.261 -7.351 1.00 0.00 H new ATOM 762 N ALA A 46 5.115 -0.411 -3.303 1.00 0.00 N ATOM 763 CA ALA A 46 5.140 -0.222 -1.869 1.00 0.00 C ATOM 764 C ALA A 46 5.185 -1.574 -1.170 1.00 0.00 C ATOM 765 O ALA A 46 6.046 -1.818 -0.315 1.00 0.00 O ATOM 766 CB ALA A 46 3.904 0.563 -1.418 1.00 0.00 C ATOM 0 H ALA A 46 4.300 -0.017 -3.774 1.00 0.00 H new ATOM 0 HA ALA A 46 6.031 0.346 -1.602 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.934 0.699 -0.337 1.00 0.00 H new ATOM 0 HB2 ALA A 46 3.894 1.537 -1.906 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.004 0.012 -1.690 1.00 0.00 H new ATOM 772 N LEU A 47 4.289 -2.473 -1.571 1.00 0.00 N ATOM 773 CA LEU A 47 4.263 -3.807 -0.990 1.00 0.00 C ATOM 774 C LEU A 47 5.539 -4.582 -1.294 1.00 0.00 C ATOM 775 O LEU A 47 6.105 -5.209 -0.396 1.00 0.00 O ATOM 776 CB LEU A 47 3.043 -4.604 -1.428 1.00 0.00 C ATOM 777 CG LEU A 47 1.762 -4.011 -0.817 1.00 0.00 C ATOM 778 CD1 LEU A 47 0.542 -4.688 -1.442 1.00 0.00 C ATOM 779 CD2 LEU A 47 1.746 -4.269 0.694 1.00 0.00 C ATOM 0 H LEU A 47 3.582 -2.303 -2.286 1.00 0.00 H new ATOM 0 HA LEU A 47 4.198 -3.666 0.089 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.970 -4.599 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.152 -5.644 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 47 1.736 -2.939 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.367 -4.269 -1.011 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.544 -4.519 -2.519 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.578 -5.759 -1.243 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.838 -3.848 1.125 1.00 0.00 H new ATOM 0 HD22 LEU A 47 1.772 -5.343 0.880 1.00 0.00 H new ATOM 0 HD23 LEU A 47 2.617 -3.800 1.152 1.00 0.00 H new ATOM 791 N LYS A 48 6.048 -4.485 -2.531 1.00 0.00 N ATOM 792 CA LYS A 48 7.307 -5.153 -2.829 1.00 0.00 C ATOM 793 C LYS A 48 8.406 -4.632 -1.921 1.00 0.00 C ATOM 794 O LYS A 48 9.185 -5.406 -1.369 1.00 0.00 O ATOM 795 CB LYS A 48 7.775 -4.938 -4.281 1.00 0.00 C ATOM 796 CG LYS A 48 7.032 -5.822 -5.292 1.00 0.00 C ATOM 797 CD LYS A 48 7.652 -5.522 -6.676 1.00 0.00 C ATOM 798 CE LYS A 48 7.142 -6.481 -7.743 1.00 0.00 C ATOM 799 NZ LYS A 48 7.840 -6.223 -9.040 1.00 0.00 N ATOM 0 H LYS A 48 5.625 -3.973 -3.305 1.00 0.00 H new ATOM 0 HA LYS A 48 7.123 -6.216 -2.671 1.00 0.00 H new ATOM 0 HB2 LYS A 48 7.634 -3.891 -4.550 1.00 0.00 H new ATOM 0 HB3 LYS A 48 8.844 -5.142 -4.346 1.00 0.00 H new ATOM 0 HG2 LYS A 48 7.141 -6.877 -5.039 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.964 -5.602 -5.289 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.417 -4.498 -6.965 1.00 0.00 H new ATOM 0 HD3 LYS A 48 8.738 -5.594 -6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 48 7.311 -7.511 -7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 48 6.066 -6.359 -7.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 7.145 -5.931 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 8.543 -5.467 -8.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 8.319 -7.091 -9.355 1.00 0.00 H new ATOM 813 N ILE A 49 8.454 -3.318 -1.746 1.00 0.00 N ATOM 814 CA ILE A 49 9.482 -2.719 -0.911 1.00 0.00 C ATOM 815 C ILE A 49 9.327 -3.215 0.512 1.00 0.00 C ATOM 816 O ILE A 49 10.292 -3.682 1.132 1.00 0.00 O ATOM 817 CB ILE A 49 9.372 -1.184 -0.960 1.00 0.00 C ATOM 818 CG1 ILE A 49 9.753 -0.686 -2.358 1.00 0.00 C ATOM 819 CG2 ILE A 49 10.309 -0.549 0.066 1.00 0.00 C ATOM 820 CD1 ILE A 49 9.403 0.800 -2.489 1.00 0.00 C ATOM 0 H ILE A 49 7.802 -2.656 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 49 10.466 -3.006 -1.283 1.00 0.00 H new ATOM 0 HB ILE A 49 8.345 -0.902 -0.730 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.819 -0.835 -2.530 1.00 0.00 H new ATOM 0 HG13 ILE A 49 9.224 -1.263 -3.117 1.00 0.00 H new ATOM 0 HG21 ILE A 49 10.219 0.536 0.018 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.040 -0.892 1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 49 11.337 -0.838 -0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 49 9.675 1.152 -3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 49 8.332 0.937 -2.336 1.00 0.00 H new ATOM 0 HD13 ILE A 49 9.952 1.371 -1.740 1.00 0.00 H new ATOM 832 N ALA A 50 8.095 -3.227 0.986 1.00 0.00 N ATOM 833 CA ALA A 50 7.806 -3.767 2.298 1.00 0.00 C ATOM 834 C ALA A 50 8.195 -5.233 2.343 1.00 0.00 C ATOM 835 O ALA A 50 8.857 -5.694 3.285 1.00 0.00 O ATOM 836 CB ALA A 50 6.321 -3.611 2.619 1.00 0.00 C ATOM 0 H ALA A 50 7.282 -2.870 0.483 1.00 0.00 H new ATOM 0 HA ALA A 50 8.383 -3.218 3.042 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.118 -4.021 3.608 1.00 0.00 H new ATOM 0 HB2 ALA A 50 6.054 -2.554 2.602 1.00 0.00 H new ATOM 0 HB3 ALA A 50 5.730 -4.146 1.876 1.00 0.00 H new ATOM 842 N TYR A 51 7.804 -5.960 1.305 1.00 0.00 N ATOM 843 CA TYR A 51 8.103 -7.378 1.202 1.00 0.00 C ATOM 844 C TYR A 51 9.611 -7.608 1.175 1.00 0.00 C ATOM 845 O TYR A 51 10.135 -8.430 1.926 1.00 0.00 O ATOM 846 CB TYR A 51 7.484 -7.948 -0.085 1.00 0.00 C ATOM 847 CG TYR A 51 7.862 -9.405 -0.247 1.00 0.00 C ATOM 848 CD1 TYR A 51 9.060 -9.755 -0.881 1.00 0.00 C ATOM 849 CD2 TYR A 51 7.012 -10.405 0.234 1.00 0.00 C ATOM 850 CE1 TYR A 51 9.402 -11.100 -1.028 1.00 0.00 C ATOM 851 CE2 TYR A 51 7.353 -11.750 0.086 1.00 0.00 C ATOM 852 CZ TYR A 51 8.549 -12.099 -0.546 1.00 0.00 C ATOM 853 OH TYR A 51 8.890 -13.426 -0.689 1.00 0.00 O ATOM 0 H TYR A 51 7.275 -5.585 0.518 1.00 0.00 H new ATOM 0 HA TYR A 51 7.681 -7.882 2.071 1.00 0.00 H new ATOM 0 HB2 TYR A 51 6.399 -7.848 -0.051 1.00 0.00 H new ATOM 0 HB3 TYR A 51 7.829 -7.377 -0.947 1.00 0.00 H new ATOM 0 HD1 TYR A 51 9.719 -8.985 -1.256 1.00 0.00 H new ATOM 0 HD2 TYR A 51 6.087 -10.135 0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 51 10.327 -11.370 -1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 51 6.694 -12.520 0.459 1.00 0.00 H new ATOM 0 HH TYR A 51 8.188 -13.988 -0.299 1.00 0.00 H new ATOM 863 N TYR A 52 10.303 -6.895 0.290 1.00 0.00 N ATOM 864 CA TYR A 52 11.744 -7.075 0.136 1.00 0.00 C ATOM 865 C TYR A 52 12.511 -6.628 1.360 1.00 0.00 C ATOM 866 O TYR A 52 13.522 -7.239 1.721 1.00 0.00 O ATOM 867 CB TYR A 52 12.287 -6.346 -1.095 1.00 0.00 C ATOM 868 CG TYR A 52 11.924 -7.095 -2.358 1.00 0.00 C ATOM 869 CD1 TYR A 52 12.527 -8.332 -2.643 1.00 0.00 C ATOM 870 CD2 TYR A 52 11.002 -6.551 -3.252 1.00 0.00 C ATOM 871 CE1 TYR A 52 12.198 -9.014 -3.819 1.00 0.00 C ATOM 872 CE2 TYR A 52 10.679 -7.229 -4.424 1.00 0.00 C ATOM 873 CZ TYR A 52 11.272 -8.459 -4.709 1.00 0.00 C ATOM 874 OH TYR A 52 10.954 -9.111 -5.878 1.00 0.00 O ATOM 0 H TYR A 52 9.894 -6.193 -0.327 1.00 0.00 H new ATOM 0 HA TYR A 52 11.893 -8.147 0.004 1.00 0.00 H new ATOM 0 HB2 TYR A 52 11.880 -5.335 -1.135 1.00 0.00 H new ATOM 0 HB3 TYR A 52 13.370 -6.251 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 52 13.244 -8.755 -1.955 1.00 0.00 H new ATOM 0 HD2 TYR A 52 10.537 -5.601 -3.034 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.657 -9.966 -4.039 1.00 0.00 H new ATOM 0 HE2 TYR A 52 9.967 -6.801 -5.115 1.00 0.00 H new ATOM 0 HH TYR A 52 11.159 -8.532 -6.642 1.00 0.00 H new ATOM 884 N LEU A 53 12.101 -5.512 1.945 1.00 0.00 N ATOM 885 CA LEU A 53 12.838 -4.953 3.068 1.00 0.00 C ATOM 886 C LEU A 53 12.410 -5.586 4.372 1.00 0.00 C ATOM 887 O LEU A 53 12.987 -5.298 5.426 1.00 0.00 O ATOM 888 CB LEU A 53 12.664 -3.429 3.137 1.00 0.00 C ATOM 889 CG LEU A 53 13.229 -2.774 1.862 1.00 0.00 C ATOM 890 CD1 LEU A 53 13.009 -1.262 1.914 1.00 0.00 C ATOM 891 CD2 LEU A 53 14.731 -3.061 1.737 1.00 0.00 C ATOM 0 H LEU A 53 11.275 -4.983 1.666 1.00 0.00 H new ATOM 0 HA LEU A 53 13.893 -5.174 2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 53 11.608 -3.180 3.246 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.176 -3.036 4.015 1.00 0.00 H new ATOM 0 HG LEU A 53 12.711 -3.191 0.999 1.00 0.00 H new ATOM 0 HD11 LEU A 53 13.411 -0.805 1.010 1.00 0.00 H new ATOM 0 HD12 LEU A 53 11.942 -1.052 1.984 1.00 0.00 H new ATOM 0 HD13 LEU A 53 13.518 -0.850 2.786 1.00 0.00 H new ATOM 0 HD21 LEU A 53 15.117 -2.592 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 53 15.252 -2.657 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 53 14.893 -4.138 1.685 1.00 0.00 H new ATOM 903 N ASN A 54 11.371 -6.408 4.321 1.00 0.00 N ATOM 904 CA ASN A 54 10.853 -7.033 5.533 1.00 0.00 C ATOM 905 C ASN A 54 10.502 -5.960 6.544 1.00 0.00 C ATOM 906 O ASN A 54 10.668 -6.132 7.754 1.00 0.00 O ATOM 907 CB ASN A 54 11.866 -8.025 6.112 1.00 0.00 C ATOM 908 CG ASN A 54 11.910 -9.276 5.249 1.00 0.00 C ATOM 909 OD1 ASN A 54 11.077 -10.171 5.410 1.00 0.00 O ATOM 910 ND2 ASN A 54 12.817 -9.393 4.331 1.00 0.00 N ATOM 0 H ASN A 54 10.874 -6.656 3.465 1.00 0.00 H new ATOM 0 HA ASN A 54 9.952 -7.594 5.287 1.00 0.00 H new ATOM 0 HB2 ASN A 54 12.854 -7.567 6.155 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.590 -8.286 7.134 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.842 -10.225 3.742 1.00 0.00 H new ATOM 0 HD22 ASN A 54 13.506 -8.653 4.198 1.00 0.00 H new ATOM 917 N THR A 55 10.012 -4.855 6.026 1.00 0.00 N ATOM 918 CA THR A 55 9.562 -3.731 6.820 1.00 0.00 C ATOM 919 C THR A 55 8.142 -3.388 6.379 1.00 0.00 C ATOM 920 O THR A 55 7.822 -3.542 5.204 1.00 0.00 O ATOM 921 CB THR A 55 10.509 -2.543 6.604 1.00 0.00 C ATOM 922 OG1 THR A 55 11.836 -2.927 6.977 1.00 0.00 O ATOM 923 CG2 THR A 55 10.067 -1.355 7.456 1.00 0.00 C ATOM 0 H THR A 55 9.913 -4.709 5.021 1.00 0.00 H new ATOM 0 HA THR A 55 9.565 -3.973 7.883 1.00 0.00 H new ATOM 0 HB THR A 55 10.486 -2.253 5.553 1.00 0.00 H new ATOM 0 HG1 THR A 55 12.079 -3.756 6.515 1.00 0.00 H new ATOM 0 HG21 THR A 55 10.747 -0.518 7.294 1.00 0.00 H new ATOM 0 HG22 THR A 55 9.056 -1.061 7.174 1.00 0.00 H new ATOM 0 HG23 THR A 55 10.083 -1.637 8.509 1.00 0.00 H new ATOM 931 N PRO A 56 7.256 -3.075 7.294 1.00 0.00 N ATOM 932 CA PRO A 56 5.817 -2.881 6.918 1.00 0.00 C ATOM 933 C PRO A 56 5.643 -1.766 5.892 1.00 0.00 C ATOM 934 O PRO A 56 6.279 -0.713 5.987 1.00 0.00 O ATOM 935 CB PRO A 56 5.140 -2.498 8.244 1.00 0.00 C ATOM 936 CG PRO A 56 6.060 -3.006 9.301 1.00 0.00 C ATOM 937 CD PRO A 56 7.460 -2.820 8.735 1.00 0.00 C ATOM 0 HA PRO A 56 5.393 -3.773 6.456 1.00 0.00 H new ATOM 0 HB2 PRO A 56 5.005 -1.419 8.322 1.00 0.00 H new ATOM 0 HB3 PRO A 56 4.152 -2.950 8.329 1.00 0.00 H new ATOM 0 HG2 PRO A 56 5.935 -2.452 10.231 1.00 0.00 H new ATOM 0 HG3 PRO A 56 5.862 -4.054 9.525 1.00 0.00 H new ATOM 0 HD2 PRO A 56 7.843 -1.816 8.920 1.00 0.00 H new ATOM 0 HD3 PRO A 56 8.172 -3.519 9.174 1.00 0.00 H new ATOM 945 N LEU A 57 4.727 -1.973 4.965 1.00 0.00 N ATOM 946 CA LEU A 57 4.436 -0.988 3.936 1.00 0.00 C ATOM 947 C LEU A 57 3.976 0.305 4.571 1.00 0.00 C ATOM 948 O LEU A 57 4.422 1.386 4.185 1.00 0.00 O ATOM 949 CB LEU A 57 3.334 -1.523 3.004 1.00 0.00 C ATOM 950 CG LEU A 57 2.894 -0.433 2.005 1.00 0.00 C ATOM 951 CD1 LEU A 57 2.267 -1.089 0.777 1.00 0.00 C ATOM 952 CD2 LEU A 57 1.854 0.489 2.662 1.00 0.00 C ATOM 0 H LEU A 57 4.166 -2.822 4.902 1.00 0.00 H new ATOM 0 HA LEU A 57 5.342 -0.800 3.359 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.700 -2.395 2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 57 2.478 -1.851 3.594 1.00 0.00 H new ATOM 0 HG LEU A 57 3.766 0.151 1.711 1.00 0.00 H new ATOM 0 HD11 LEU A 57 1.956 -0.318 0.072 1.00 0.00 H new ATOM 0 HD12 LEU A 57 2.997 -1.743 0.301 1.00 0.00 H new ATOM 0 HD13 LEU A 57 1.399 -1.674 1.080 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.548 1.256 1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 57 0.985 -0.097 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.291 0.962 3.541 1.00 0.00 H new ATOM 964 N GLU A 58 3.106 0.190 5.552 1.00 0.00 N ATOM 965 CA GLU A 58 2.568 1.355 6.225 1.00 0.00 C ATOM 966 C GLU A 58 3.668 2.115 6.937 1.00 0.00 C ATOM 967 O GLU A 58 3.697 3.347 6.922 1.00 0.00 O ATOM 968 CB GLU A 58 1.493 0.935 7.218 1.00 0.00 C ATOM 969 CG GLU A 58 0.280 0.401 6.455 1.00 0.00 C ATOM 970 CD GLU A 58 -0.772 -0.066 7.428 1.00 0.00 C ATOM 971 OE1 GLU A 58 -0.428 -0.780 8.344 1.00 0.00 O ATOM 972 OE2 GLU A 58 -1.918 0.283 7.240 1.00 0.00 O ATOM 0 H GLU A 58 2.755 -0.701 5.903 1.00 0.00 H new ATOM 0 HA GLU A 58 2.123 2.012 5.478 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.881 0.169 7.889 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.203 1.784 7.837 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -0.128 1.180 5.811 1.00 0.00 H new ATOM 0 HG3 GLU A 58 0.580 -0.423 5.807 1.00 0.00 H new ATOM 979 N ASP A 59 4.595 1.379 7.526 1.00 0.00 N ATOM 980 CA ASP A 59 5.715 2.001 8.212 1.00 0.00 C ATOM 981 C ASP A 59 6.556 2.770 7.216 1.00 0.00 C ATOM 982 O ASP A 59 7.089 3.844 7.530 1.00 0.00 O ATOM 983 CB ASP A 59 6.577 0.945 8.915 1.00 0.00 C ATOM 984 CG ASP A 59 7.542 1.616 9.872 1.00 0.00 C ATOM 985 OD1 ASP A 59 7.077 2.248 10.796 1.00 0.00 O ATOM 986 OD2 ASP A 59 8.728 1.491 9.680 1.00 0.00 O ATOM 0 H ASP A 59 4.595 0.359 7.544 1.00 0.00 H new ATOM 0 HA ASP A 59 5.325 2.684 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.940 0.247 9.458 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.129 0.364 8.176 1.00 0.00 H new ATOM 991 N ILE A 60 6.634 2.247 6.004 1.00 0.00 N ATOM 992 CA ILE A 60 7.383 2.901 4.953 1.00 0.00 C ATOM 993 C ILE A 60 6.532 3.989 4.308 1.00 0.00 C ATOM 994 O ILE A 60 6.970 5.141 4.180 1.00 0.00 O ATOM 995 CB ILE A 60 7.816 1.878 3.890 1.00 0.00 C ATOM 996 CG1 ILE A 60 8.671 0.780 4.537 1.00 0.00 C ATOM 997 CG2 ILE A 60 8.663 2.575 2.827 1.00 0.00 C ATOM 998 CD1 ILE A 60 8.887 -0.352 3.531 1.00 0.00 C ATOM 0 H ILE A 60 6.187 1.373 5.727 1.00 0.00 H new ATOM 0 HA ILE A 60 8.274 3.354 5.388 1.00 0.00 H new ATOM 0 HB ILE A 60 6.924 1.441 3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.631 1.189 4.853 1.00 0.00 H new ATOM 0 HG13 ILE A 60 8.178 0.398 5.431 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.970 1.850 2.073 1.00 0.00 H new ATOM 0 HG22 ILE A 60 8.077 3.364 2.354 1.00 0.00 H new ATOM 0 HG23 ILE A 60 9.547 3.010 3.294 1.00 0.00 H new ATOM 0 HD11 ILE A 60 9.494 -1.134 3.988 1.00 0.00 H new ATOM 0 HD12 ILE A 60 7.923 -0.767 3.237 1.00 0.00 H new ATOM 0 HD13 ILE A 60 9.398 0.037 2.650 1.00 0.00 H new ATOM 1010 N PHE A 61 5.315 3.628 3.926 1.00 0.00 N ATOM 1011 CA PHE A 61 4.388 4.564 3.307 1.00 0.00 C ATOM 1012 C PHE A 61 3.118 4.655 4.135 1.00 0.00 C ATOM 1013 O PHE A 61 2.262 3.773 4.064 1.00 0.00 O ATOM 1014 CB PHE A 61 4.045 4.103 1.883 1.00 0.00 C ATOM 1015 CG PHE A 61 5.326 3.895 1.109 1.00 0.00 C ATOM 1016 CD1 PHE A 61 5.982 4.985 0.527 1.00 0.00 C ATOM 1017 CD2 PHE A 61 5.863 2.606 0.984 1.00 0.00 C ATOM 1018 CE1 PHE A 61 7.175 4.787 -0.175 1.00 0.00 C ATOM 1019 CE2 PHE A 61 7.055 2.408 0.282 1.00 0.00 C ATOM 1020 CZ PHE A 61 7.713 3.501 -0.300 1.00 0.00 C ATOM 0 H PHE A 61 4.944 2.684 4.036 1.00 0.00 H new ATOM 0 HA PHE A 61 4.858 5.546 3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.471 3.177 1.916 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.422 4.847 1.387 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.568 5.978 0.620 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.355 1.765 1.431 1.00 0.00 H new ATOM 0 HE1 PHE A 61 7.683 5.629 -0.622 1.00 0.00 H new ATOM 0 HE2 PHE A 61 7.469 1.415 0.188 1.00 0.00 H new ATOM 0 HZ PHE A 61 8.634 3.351 -0.844 1.00 0.00 H new ATOM 1030 N GLN A 62 2.987 5.718 4.911 1.00 0.00 N ATOM 1031 CA GLN A 62 1.802 5.890 5.755 1.00 0.00 C ATOM 1032 C GLN A 62 0.900 6.998 5.242 1.00 0.00 C ATOM 1033 O GLN A 62 1.364 8.110 4.952 1.00 0.00 O ATOM 1034 CB GLN A 62 2.182 6.151 7.228 1.00 0.00 C ATOM 1035 CG GLN A 62 3.299 7.199 7.317 1.00 0.00 C ATOM 1036 CD GLN A 62 4.543 6.604 7.966 1.00 0.00 C ATOM 1037 OE1 GLN A 62 5.261 7.307 8.683 1.00 0.00 O ATOM 1038 NE2 GLN A 62 4.854 5.358 7.765 1.00 0.00 N ATOM 0 H GLN A 62 3.673 6.470 4.979 1.00 0.00 H new ATOM 0 HA GLN A 62 1.249 4.952 5.707 1.00 0.00 H new ATOM 0 HB2 GLN A 62 1.307 6.495 7.780 1.00 0.00 H new ATOM 0 HB3 GLN A 62 2.509 5.222 7.696 1.00 0.00 H new ATOM 0 HG2 GLN A 62 3.542 7.565 6.319 1.00 0.00 H new ATOM 0 HG3 GLN A 62 2.955 8.056 7.896 1.00 0.00 H new ATOM 0 HE21 GLN A 62 4.263 4.774 7.173 1.00 0.00 H new ATOM 0 HE22 GLN A 62 5.689 4.964 8.199 1.00 0.00 H new ATOM 1047 N TRP A 63 -0.391 6.712 5.216 1.00 0.00 N ATOM 1048 CA TRP A 63 -1.408 7.691 4.859 1.00 0.00 C ATOM 1049 C TRP A 63 -1.861 8.383 6.121 1.00 0.00 C ATOM 1050 O TRP A 63 -2.407 7.741 7.022 1.00 0.00 O ATOM 1051 CB TRP A 63 -2.594 6.972 4.210 1.00 0.00 C ATOM 1052 CG TRP A 63 -3.686 7.925 3.846 1.00 0.00 C ATOM 1053 CD1 TRP A 63 -3.760 8.627 2.698 1.00 0.00 C ATOM 1054 CD2 TRP A 63 -4.874 8.273 4.611 1.00 0.00 C ATOM 1055 NE1 TRP A 63 -4.924 9.374 2.715 1.00 0.00 N ATOM 1056 CE2 TRP A 63 -5.634 9.194 3.872 1.00 0.00 C ATOM 1057 CE3 TRP A 63 -5.358 7.873 5.858 1.00 0.00 C ATOM 1058 CZ2 TRP A 63 -6.829 9.715 4.353 1.00 0.00 C ATOM 1059 CZ3 TRP A 63 -6.564 8.395 6.347 1.00 0.00 C ATOM 1060 CH2 TRP A 63 -7.297 9.311 5.598 1.00 0.00 C ATOM 0 H TRP A 63 -0.766 5.791 5.443 1.00 0.00 H new ATOM 0 HA TRP A 63 -1.006 8.421 4.156 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -2.257 6.447 3.317 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -2.982 6.218 4.895 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -3.033 8.609 1.899 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -5.219 9.987 1.955 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -4.802 7.159 6.448 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -7.389 10.427 3.765 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -6.928 8.083 7.315 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -8.226 9.706 5.983 1.00 0.00 H new ATOM 1071 N GLN A 64 -1.610 9.669 6.209 1.00 0.00 N ATOM 1072 CA GLN A 64 -1.987 10.420 7.387 1.00 0.00 C ATOM 1073 C GLN A 64 -3.144 11.346 7.073 1.00 0.00 C ATOM 1074 O GLN A 64 -3.083 12.116 6.109 1.00 0.00 O ATOM 1075 CB GLN A 64 -0.799 11.221 7.925 1.00 0.00 C ATOM 1076 CG GLN A 64 0.379 10.276 8.209 1.00 0.00 C ATOM 1077 CD GLN A 64 1.330 10.910 9.219 1.00 0.00 C ATOM 1078 OE1 GLN A 64 1.187 12.161 9.543 1.00 0.00 O flip ATOM 1079 NE2 GLN A 64 2.234 10.240 9.734 1.00 0.00 N flip ATOM 0 H GLN A 64 -1.148 10.216 5.483 1.00 0.00 H new ATOM 0 HA GLN A 64 -2.300 9.714 8.156 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -0.502 11.980 7.201 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -1.085 11.745 8.837 1.00 0.00 H new ATOM 0 HG2 GLN A 64 0.008 9.326 8.594 1.00 0.00 H new ATOM 0 HG3 GLN A 64 0.912 10.059 7.283 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.348 9.258 9.482 1.00 0.00 H new ATOM 0 HE22 GLN A 64 2.865 10.669 10.411 1.00 0.00 H new ATOM 1088 N PRO A 65 -4.200 11.279 7.842 1.00 0.00 N ATOM 1089 CA PRO A 65 -5.384 12.139 7.592 1.00 0.00 C ATOM 1090 C PRO A 65 -5.033 13.612 7.766 1.00 0.00 C ATOM 1091 O PRO A 65 -5.215 14.183 8.849 1.00 0.00 O ATOM 1092 CB PRO A 65 -6.401 11.683 8.649 1.00 0.00 C ATOM 1093 CG PRO A 65 -5.579 11.098 9.750 1.00 0.00 C ATOM 1094 CD PRO A 65 -4.348 10.486 9.083 1.00 0.00 C ATOM 0 HA PRO A 65 -5.767 12.045 6.576 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -7.001 12.520 9.006 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -7.093 10.947 8.239 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.291 11.864 10.470 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.142 10.342 10.297 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -3.466 10.565 9.718 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -4.492 9.427 8.868 1.00 0.00 H new ATOM 1102 N GLU A 66 -4.520 14.210 6.699 1.00 0.00 N ATOM 1103 CA GLU A 66 -4.140 15.615 6.687 1.00 0.00 C ATOM 1104 C GLU A 66 -3.038 15.913 7.707 1.00 0.00 C ATOM 1105 O GLU A 66 -3.351 16.339 8.786 1.00 0.00 O ATOM 1106 CB GLU A 66 -5.381 16.497 6.908 1.00 0.00 C ATOM 1107 CG GLU A 66 -6.296 16.360 5.687 1.00 0.00 C ATOM 1108 CD GLU A 66 -7.577 17.137 5.885 1.00 0.00 C ATOM 1109 OE1 GLU A 66 -8.158 17.028 6.941 1.00 0.00 O ATOM 1110 OE2 GLU A 66 -7.967 17.826 4.969 1.00 0.00 O ATOM 1111 OXT GLU A 66 -1.891 15.708 7.383 1.00 0.00 O ATOM 0 H GLU A 66 -4.355 13.731 5.814 1.00 0.00 H new ATOM 0 HA GLU A 66 -3.724 15.851 5.708 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -5.907 16.191 7.812 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -5.087 17.537 7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -5.780 16.722 4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -6.526 15.308 5.516 1.00 0.00 H new TER 1118 GLU A 66 ATOM 1119 N MET B 67 -0.416 -10.142 -7.900 1.00 0.00 N ATOM 1120 CA MET B 67 0.772 -10.088 -7.063 1.00 0.00 C ATOM 1121 C MET B 67 0.395 -9.759 -5.625 1.00 0.00 C ATOM 1122 O MET B 67 1.089 -10.140 -4.677 1.00 0.00 O ATOM 1123 CB MET B 67 1.738 -9.028 -7.593 1.00 0.00 C ATOM 1124 CG MET B 67 2.216 -9.418 -8.995 1.00 0.00 C ATOM 1125 SD MET B 67 2.982 -11.057 -8.937 1.00 0.00 S ATOM 1126 CE MET B 67 4.392 -10.618 -7.894 1.00 0.00 C ATOM 0 HA MET B 67 1.256 -11.064 -7.088 1.00 0.00 H new ATOM 0 HB2 MET B 67 1.245 -8.056 -7.624 1.00 0.00 H new ATOM 0 HB3 MET B 67 2.591 -8.932 -6.921 1.00 0.00 H new ATOM 0 HG2 MET B 67 1.376 -9.422 -9.689 1.00 0.00 H new ATOM 0 HG3 MET B 67 2.931 -8.683 -9.364 1.00 0.00 H new ATOM 0 HE1 MET B 67 5.223 -11.291 -8.104 1.00 0.00 H new ATOM 0 HE2 MET B 67 4.694 -9.592 -8.104 1.00 0.00 H new ATOM 0 HE3 MET B 67 4.110 -10.706 -6.845 1.00 0.00 H new ATOM 1136 N ILE B 68 -0.674 -9.003 -5.475 1.00 0.00 N ATOM 1137 CA ILE B 68 -1.127 -8.557 -4.172 1.00 0.00 C ATOM 1138 C ILE B 68 -2.403 -9.294 -3.799 1.00 0.00 C ATOM 1139 O ILE B 68 -3.373 -9.282 -4.561 1.00 0.00 O ATOM 1140 CB ILE B 68 -1.404 -7.049 -4.220 1.00 0.00 C ATOM 1141 CG1 ILE B 68 -0.143 -6.305 -4.668 1.00 0.00 C ATOM 1142 CG2 ILE B 68 -1.792 -6.559 -2.821 1.00 0.00 C ATOM 1143 CD1 ILE B 68 -0.490 -4.838 -4.940 1.00 0.00 C ATOM 0 H ILE B 68 -1.252 -8.681 -6.251 1.00 0.00 H new ATOM 0 HA ILE B 68 -0.358 -8.764 -3.428 1.00 0.00 H new ATOM 0 HB ILE B 68 -2.214 -6.858 -4.923 1.00 0.00 H new ATOM 0 HG12 ILE B 68 0.625 -6.372 -3.898 1.00 0.00 H new ATOM 0 HG13 ILE B 68 0.265 -6.767 -5.567 1.00 0.00 H new ATOM 0 HG21 ILE B 68 -1.989 -5.487 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE B 68 -2.687 -7.083 -2.487 1.00 0.00 H new ATOM 0 HG23 ILE B 68 -0.976 -6.757 -2.127 1.00 0.00 H new ATOM 0 HD11 ILE B 68 0.406 -4.305 -5.259 1.00 0.00 H new ATOM 0 HD12 ILE B 68 -1.244 -4.782 -5.725 1.00 0.00 H new ATOM 0 HD13 ILE B 68 -0.879 -4.381 -4.030 1.00 0.00 H new ATOM 1155 N ILE B 69 -2.424 -9.897 -2.627 1.00 0.00 N ATOM 1156 CA ILE B 69 -3.609 -10.605 -2.165 1.00 0.00 C ATOM 1157 C ILE B 69 -4.477 -9.653 -1.346 1.00 0.00 C ATOM 1158 O ILE B 69 -3.993 -9.016 -0.403 1.00 0.00 O ATOM 1159 CB ILE B 69 -3.206 -11.829 -1.319 1.00 0.00 C ATOM 1160 CG1 ILE B 69 -2.093 -12.620 -2.030 1.00 0.00 C ATOM 1161 CG2 ILE B 69 -4.418 -12.738 -1.101 1.00 0.00 C ATOM 1162 CD1 ILE B 69 -2.578 -13.124 -3.388 1.00 0.00 C ATOM 0 H ILE B 69 -1.639 -9.913 -1.977 1.00 0.00 H new ATOM 0 HA ILE B 69 -4.177 -10.959 -3.025 1.00 0.00 H new ATOM 0 HB ILE B 69 -2.839 -11.480 -0.354 1.00 0.00 H new ATOM 0 HG12 ILE B 69 -1.216 -11.986 -2.163 1.00 0.00 H new ATOM 0 HG13 ILE B 69 -1.786 -13.463 -1.411 1.00 0.00 H new ATOM 0 HG21 ILE B 69 -4.123 -13.600 -0.502 1.00 0.00 H new ATOM 0 HG22 ILE B 69 -5.199 -12.184 -0.580 1.00 0.00 H new ATOM 0 HG23 ILE B 69 -4.796 -13.078 -2.065 1.00 0.00 H new ATOM 0 HD11 ILE B 69 -1.778 -13.681 -3.876 1.00 0.00 H new ATOM 0 HD12 ILE B 69 -3.440 -13.776 -3.247 1.00 0.00 H new ATOM 0 HD13 ILE B 69 -2.862 -12.276 -4.011 1.00 0.00 H new ATOM 1174 N ASN B 70 -5.728 -9.484 -1.777 1.00 0.00 N ATOM 1175 CA ASN B 70 -6.654 -8.535 -1.151 1.00 0.00 C ATOM 1176 C ASN B 70 -7.582 -9.208 -0.163 1.00 0.00 C ATOM 1177 O ASN B 70 -8.492 -9.946 -0.555 1.00 0.00 O ATOM 1178 CB ASN B 70 -7.495 -7.815 -2.199 1.00 0.00 C ATOM 1179 CG ASN B 70 -8.499 -6.903 -1.504 1.00 0.00 C ATOM 1180 OD1 ASN B 70 -8.369 -6.622 -0.315 1.00 0.00 O ATOM 1181 ND2 ASN B 70 -9.509 -6.447 -2.162 1.00 0.00 N ATOM 0 H ASN B 70 -6.127 -9.996 -2.564 1.00 0.00 H new ATOM 0 HA ASN B 70 -6.035 -7.816 -0.615 1.00 0.00 H new ATOM 0 HB2 ASN B 70 -6.853 -7.231 -2.858 1.00 0.00 H new ATOM 0 HB3 ASN B 70 -8.017 -8.540 -2.823 1.00 0.00 H new ATOM 0 HD21 ASN B 70 -10.197 -5.855 -1.696 1.00 0.00 H new ATOM 0 HD22 ASN B 70 -9.621 -6.678 -3.149 1.00 0.00 H new ATOM 1188 N ASN B 71 -7.416 -8.886 1.102 1.00 0.00 N ATOM 1189 CA ASN B 71 -8.280 -9.416 2.147 1.00 0.00 C ATOM 1190 C ASN B 71 -9.345 -8.406 2.537 1.00 0.00 C ATOM 1191 O ASN B 71 -10.035 -8.585 3.543 1.00 0.00 O ATOM 1192 CB ASN B 71 -7.464 -9.766 3.388 1.00 0.00 C ATOM 1193 CG ASN B 71 -6.403 -10.794 3.052 1.00 0.00 C ATOM 1194 OD1 ASN B 71 -6.712 -11.875 2.557 1.00 0.00 O ATOM 1195 ND2 ASN B 71 -5.164 -10.510 3.272 1.00 0.00 N ATOM 0 H ASN B 71 -6.687 -8.256 1.438 1.00 0.00 H new ATOM 0 HA ASN B 71 -8.759 -10.312 1.752 1.00 0.00 H new ATOM 0 HB2 ASN B 71 -6.994 -8.867 3.787 1.00 0.00 H new ATOM 0 HB3 ASN B 71 -8.122 -10.154 4.166 1.00 0.00 H new ATOM 0 HD21 ASN B 71 -4.436 -11.184 3.035 1.00 0.00 H new ATOM 0 HD22 ASN B 71 -4.912 -9.611 3.683 1.00 0.00 H new ATOM 1202 N LEU B 72 -9.470 -7.328 1.775 1.00 0.00 N ATOM 1203 CA LEU B 72 -10.407 -6.265 2.139 1.00 0.00 C ATOM 1204 C LEU B 72 -11.808 -6.802 2.215 1.00 0.00 C ATOM 1205 O LEU B 72 -12.522 -6.538 3.174 1.00 0.00 O ATOM 1206 CB LEU B 72 -10.361 -5.107 1.126 1.00 0.00 C ATOM 1207 CG LEU B 72 -11.397 -4.029 1.508 1.00 0.00 C ATOM 1208 CD1 LEU B 72 -11.130 -3.511 2.926 1.00 0.00 C ATOM 1209 CD2 LEU B 72 -11.321 -2.865 0.518 1.00 0.00 C ATOM 0 H LEU B 72 -8.946 -7.164 0.915 1.00 0.00 H new ATOM 0 HA LEU B 72 -10.108 -5.886 3.116 1.00 0.00 H new ATOM 0 HB2 LEU B 72 -9.362 -4.671 1.105 1.00 0.00 H new ATOM 0 HB3 LEU B 72 -10.567 -5.482 0.123 1.00 0.00 H new ATOM 0 HG LEU B 72 -12.392 -4.474 1.474 1.00 0.00 H new ATOM 0 HD11 LEU B 72 -11.869 -2.751 3.181 1.00 0.00 H new ATOM 0 HD12 LEU B 72 -11.199 -4.337 3.634 1.00 0.00 H new ATOM 0 HD13 LEU B 72 -10.132 -3.076 2.973 1.00 0.00 H new ATOM 0 HD21 LEU B 72 -12.054 -2.106 0.792 1.00 0.00 H new ATOM 0 HD22 LEU B 72 -10.322 -2.430 0.544 1.00 0.00 H new ATOM 0 HD23 LEU B 72 -11.533 -3.228 -0.488 1.00 0.00 H new ATOM 1221 N LYS B 73 -12.192 -7.586 1.233 1.00 0.00 N ATOM 1222 CA LYS B 73 -13.519 -8.146 1.241 1.00 0.00 C ATOM 1223 C LYS B 73 -13.731 -8.986 2.485 1.00 0.00 C ATOM 1224 O LYS B 73 -14.774 -8.902 3.122 1.00 0.00 O ATOM 1225 CB LYS B 73 -13.787 -8.957 -0.036 1.00 0.00 C ATOM 1226 CG LYS B 73 -12.938 -10.238 -0.078 1.00 0.00 C ATOM 1227 CD LYS B 73 -11.551 -9.931 -0.676 1.00 0.00 C ATOM 1228 CE LYS B 73 -11.092 -11.109 -1.547 1.00 0.00 C ATOM 1229 NZ LYS B 73 -11.975 -11.221 -2.738 1.00 0.00 N ATOM 0 H LYS B 73 -11.614 -7.845 0.433 1.00 0.00 H new ATOM 0 HA LYS B 73 -14.237 -7.326 1.260 1.00 0.00 H new ATOM 0 HB2 LYS B 73 -14.844 -9.218 -0.088 1.00 0.00 H new ATOM 0 HB3 LYS B 73 -13.567 -8.344 -0.910 1.00 0.00 H new ATOM 0 HG2 LYS B 73 -12.828 -10.644 0.927 1.00 0.00 H new ATOM 0 HG3 LYS B 73 -13.441 -10.998 -0.676 1.00 0.00 H new ATOM 0 HD2 LYS B 73 -11.595 -9.020 -1.273 1.00 0.00 H new ATOM 0 HD3 LYS B 73 -10.831 -9.754 0.123 1.00 0.00 H new ATOM 0 HE2 LYS B 73 -10.058 -10.962 -1.860 1.00 0.00 H new ATOM 0 HE3 LYS B 73 -11.122 -12.034 -0.971 1.00 0.00 H new ATOM 0 HZ1 LYS B 73 -12.539 -12.092 -2.671 1.00 0.00 H new ATOM 0 HZ2 LYS B 73 -12.611 -10.399 -2.777 1.00 0.00 H new ATOM 0 HZ3 LYS B 73 -11.394 -11.250 -3.600 1.00 0.00 H new ATOM 1243 N LEU B 74 -12.739 -9.800 2.830 1.00 0.00 N ATOM 1244 CA LEU B 74 -12.841 -10.627 4.018 1.00 0.00 C ATOM 1245 C LEU B 74 -12.847 -9.738 5.255 1.00 0.00 C ATOM 1246 O LEU B 74 -13.646 -9.922 6.177 1.00 0.00 O ATOM 1247 CB LEU B 74 -11.631 -11.570 4.089 1.00 0.00 C ATOM 1248 CG LEU B 74 -11.648 -12.555 2.906 1.00 0.00 C ATOM 1249 CD1 LEU B 74 -10.379 -13.406 2.926 1.00 0.00 C ATOM 1250 CD2 LEU B 74 -12.880 -13.465 2.981 1.00 0.00 C ATOM 0 H LEU B 74 -11.868 -9.902 2.309 1.00 0.00 H new ATOM 0 HA LEU B 74 -13.762 -11.209 3.975 1.00 0.00 H new ATOM 0 HB2 LEU B 74 -10.708 -10.990 4.074 1.00 0.00 H new ATOM 0 HB3 LEU B 74 -11.646 -12.121 5.029 1.00 0.00 H new ATOM 0 HG LEU B 74 -11.691 -11.985 1.978 1.00 0.00 H new ATOM 0 HD11 LEU B 74 -10.394 -14.102 2.087 1.00 0.00 H new ATOM 0 HD12 LEU B 74 -9.506 -12.759 2.845 1.00 0.00 H new ATOM 0 HD13 LEU B 74 -10.330 -13.965 3.861 1.00 0.00 H new ATOM 0 HD21 LEU B 74 -12.875 -14.154 2.137 1.00 0.00 H new ATOM 0 HD22 LEU B 74 -12.858 -14.031 3.912 1.00 0.00 H new ATOM 0 HD23 LEU B 74 -13.784 -12.857 2.948 1.00 0.00 H new ATOM 1262 N ILE B 75 -11.923 -8.779 5.261 1.00 0.00 N ATOM 1263 CA ILE B 75 -11.760 -7.844 6.360 1.00 0.00 C ATOM 1264 C ILE B 75 -12.948 -6.893 6.511 1.00 0.00 C ATOM 1265 O ILE B 75 -13.397 -6.626 7.624 1.00 0.00 O ATOM 1266 CB ILE B 75 -10.428 -7.085 6.220 1.00 0.00 C ATOM 1267 CG1 ILE B 75 -9.273 -8.075 6.422 1.00 0.00 C ATOM 1268 CG2 ILE B 75 -10.321 -5.974 7.274 1.00 0.00 C ATOM 1269 CD1 ILE B 75 -7.957 -7.406 6.050 1.00 0.00 C ATOM 0 H ILE B 75 -11.265 -8.632 4.496 1.00 0.00 H new ATOM 0 HA ILE B 75 -11.731 -8.424 7.282 1.00 0.00 H new ATOM 0 HB ILE B 75 -10.381 -6.633 5.229 1.00 0.00 H new ATOM 0 HG12 ILE B 75 -9.243 -8.408 7.460 1.00 0.00 H new ATOM 0 HG13 ILE B 75 -9.429 -8.962 5.807 1.00 0.00 H new ATOM 0 HG21 ILE B 75 -9.372 -5.451 7.156 1.00 0.00 H new ATOM 0 HG22 ILE B 75 -11.142 -5.269 7.144 1.00 0.00 H new ATOM 0 HG23 ILE B 75 -10.373 -6.412 8.271 1.00 0.00 H new ATOM 0 HD11 ILE B 75 -7.137 -8.110 6.194 1.00 0.00 H new ATOM 0 HD12 ILE B 75 -7.989 -7.095 5.006 1.00 0.00 H new ATOM 0 HD13 ILE B 75 -7.801 -6.533 6.684 1.00 0.00 H new ATOM 1281 N ARG B 76 -13.432 -6.349 5.402 1.00 0.00 N ATOM 1282 CA ARG B 76 -14.500 -5.358 5.476 1.00 0.00 C ATOM 1283 C ARG B 76 -15.686 -5.962 6.189 1.00 0.00 C ATOM 1284 O ARG B 76 -16.278 -5.342 7.083 1.00 0.00 O ATOM 1285 CB ARG B 76 -14.941 -4.893 4.082 1.00 0.00 C ATOM 1286 CG ARG B 76 -15.733 -3.579 4.214 1.00 0.00 C ATOM 1287 CD ARG B 76 -16.808 -3.510 3.131 1.00 0.00 C ATOM 1288 NE ARG B 76 -18.012 -4.188 3.609 1.00 0.00 N ATOM 1289 CZ ARG B 76 -18.535 -5.279 3.034 1.00 0.00 C ATOM 1290 NH1 ARG B 76 -17.972 -5.817 1.989 1.00 0.00 N ATOM 1291 NH2 ARG B 76 -19.609 -5.808 3.533 1.00 0.00 N ATOM 0 H ARG B 76 -13.111 -6.570 4.459 1.00 0.00 H new ATOM 0 HA ARG B 76 -14.120 -4.493 6.019 1.00 0.00 H new ATOM 0 HB2 ARG B 76 -14.071 -4.744 3.443 1.00 0.00 H new ATOM 0 HB3 ARG B 76 -15.557 -5.657 3.609 1.00 0.00 H new ATOM 0 HG2 ARG B 76 -16.193 -3.519 5.200 1.00 0.00 H new ATOM 0 HG3 ARG B 76 -15.059 -2.727 4.125 1.00 0.00 H new ATOM 0 HD2 ARG B 76 -17.032 -2.471 2.889 1.00 0.00 H new ATOM 0 HD3 ARG B 76 -16.450 -3.980 2.215 1.00 0.00 H new ATOM 0 HE ARG B 76 -18.482 -3.807 4.430 1.00 0.00 H new ATOM 0 HH11 ARG B 76 -17.123 -5.407 1.600 1.00 0.00 H new ATOM 0 HH12 ARG B 76 -18.380 -6.648 1.561 1.00 0.00 H new ATOM 0 HH21 ARG B 76 -20.047 -5.393 4.355 1.00 0.00 H new ATOM 0 HH22 ARG B 76 -20.016 -6.639 3.103 1.00 0.00 H new ATOM 1305 N GLU B 77 -15.993 -7.198 5.832 1.00 0.00 N ATOM 1306 CA GLU B 77 -17.081 -7.914 6.450 1.00 0.00 C ATOM 1307 C GLU B 77 -16.812 -8.001 7.946 1.00 0.00 C ATOM 1308 O GLU B 77 -17.694 -7.746 8.762 1.00 0.00 O ATOM 1309 CB GLU B 77 -17.163 -9.329 5.871 1.00 0.00 C ATOM 1310 CG GLU B 77 -17.444 -9.278 4.352 1.00 0.00 C ATOM 1311 CD GLU B 77 -18.831 -8.746 4.042 1.00 0.00 C ATOM 1312 OE1 GLU B 77 -19.675 -8.772 4.912 1.00 0.00 O ATOM 1313 OE2 GLU B 77 -19.034 -8.332 2.925 1.00 0.00 O ATOM 0 H GLU B 77 -15.497 -7.723 5.112 1.00 0.00 H new ATOM 0 HA GLU B 77 -18.021 -7.395 6.262 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -16.228 -9.859 6.056 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -17.952 -9.889 6.374 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -16.698 -8.647 3.868 1.00 0.00 H new ATOM 0 HG3 GLU B 77 -17.338 -10.278 3.931 1.00 0.00 H new ATOM 1320 N LYS B 78 -15.549 -8.244 8.301 1.00 0.00 N ATOM 1321 CA LYS B 78 -15.142 -8.269 9.689 1.00 0.00 C ATOM 1322 C LYS B 78 -15.352 -6.908 10.321 1.00 0.00 C ATOM 1323 O LYS B 78 -15.849 -6.806 11.438 1.00 0.00 O ATOM 1324 CB LYS B 78 -13.676 -8.687 9.787 1.00 0.00 C ATOM 1325 CG LYS B 78 -13.557 -10.175 9.417 1.00 0.00 C ATOM 1326 CD LYS B 78 -12.084 -10.588 9.305 1.00 0.00 C ATOM 1327 CE LYS B 78 -11.368 -10.350 10.629 1.00 0.00 C ATOM 1328 NZ LYS B 78 -9.960 -10.832 10.533 1.00 0.00 N ATOM 0 H LYS B 78 -14.796 -8.426 7.638 1.00 0.00 H new ATOM 0 HA LYS B 78 -15.751 -8.994 10.229 1.00 0.00 H new ATOM 0 HB2 LYS B 78 -13.066 -8.082 9.117 1.00 0.00 H new ATOM 0 HB3 LYS B 78 -13.303 -8.519 10.797 1.00 0.00 H new ATOM 0 HG2 LYS B 78 -14.054 -10.784 10.172 1.00 0.00 H new ATOM 0 HG3 LYS B 78 -14.065 -10.362 8.471 1.00 0.00 H new ATOM 0 HD2 LYS B 78 -12.014 -11.640 9.029 1.00 0.00 H new ATOM 0 HD3 LYS B 78 -11.598 -10.018 8.513 1.00 0.00 H new ATOM 0 HE2 LYS B 78 -11.383 -9.288 10.876 1.00 0.00 H new ATOM 0 HE3 LYS B 78 -11.887 -10.872 11.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 78 -9.474 -10.668 11.438 1.00 0.00 H new ATOM 0 HZ2 LYS B 78 -9.955 -11.849 10.317 1.00 0.00 H new ATOM 0 HZ3 LYS B 78 -9.467 -10.315 9.777 1.00 0.00 H new ATOM 1342 N LYS B 79 -15.027 -5.860 9.580 1.00 0.00 N ATOM 1343 CA LYS B 79 -15.244 -4.504 10.075 1.00 0.00 C ATOM 1344 C LYS B 79 -16.743 -4.215 10.159 1.00 0.00 C ATOM 1345 O LYS B 79 -17.164 -3.211 10.742 1.00 0.00 O ATOM 1346 CB LYS B 79 -14.574 -3.452 9.163 1.00 0.00 C ATOM 1347 CG LYS B 79 -13.129 -3.852 8.779 1.00 0.00 C ATOM 1348 CD LYS B 79 -12.375 -4.449 9.980 1.00 0.00 C ATOM 1349 CE LYS B 79 -12.119 -3.356 11.028 1.00 0.00 C ATOM 1350 NZ LYS B 79 -10.655 -3.158 11.227 1.00 0.00 N ATOM 0 H LYS B 79 -14.618 -5.917 8.647 1.00 0.00 H new ATOM 0 HA LYS B 79 -14.793 -4.437 11.065 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -15.168 -3.326 8.258 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -14.560 -2.488 9.671 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -13.154 -4.578 7.966 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -12.594 -2.978 8.409 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -12.957 -5.259 10.420 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -11.429 -4.879 9.650 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -12.578 -2.421 10.707 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -12.587 -3.633 11.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -10.482 -2.206 11.609 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -10.296 -3.870 11.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -10.164 -3.260 10.316 1.00 0.00 H new ATOM 1364 N LYS B 80 -17.535 -5.061 9.502 1.00 0.00 N ATOM 1365 CA LYS B 80 -18.983 -4.877 9.417 1.00 0.00 C ATOM 1366 C LYS B 80 -19.305 -3.537 8.764 1.00 0.00 C ATOM 1367 O LYS B 80 -20.458 -3.090 8.751 1.00 0.00 O ATOM 1368 CB LYS B 80 -19.625 -4.970 10.809 1.00 0.00 C ATOM 1369 CG LYS B 80 -19.497 -6.410 11.332 1.00 0.00 C ATOM 1370 CD LYS B 80 -20.096 -6.512 12.741 1.00 0.00 C ATOM 1371 CE LYS B 80 -20.050 -7.972 13.215 1.00 0.00 C ATOM 1372 NZ LYS B 80 -18.645 -8.466 13.198 1.00 0.00 N ATOM 0 H LYS B 80 -17.193 -5.890 9.016 1.00 0.00 H new ATOM 0 HA LYS B 80 -19.399 -5.674 8.800 1.00 0.00 H new ATOM 0 HB2 LYS B 80 -19.137 -4.277 11.494 1.00 0.00 H new ATOM 0 HB3 LYS B 80 -20.675 -4.681 10.758 1.00 0.00 H new ATOM 0 HG2 LYS B 80 -20.010 -7.097 10.659 1.00 0.00 H new ATOM 0 HG3 LYS B 80 -18.448 -6.707 11.351 1.00 0.00 H new ATOM 0 HD2 LYS B 80 -19.540 -5.877 13.431 1.00 0.00 H new ATOM 0 HD3 LYS B 80 -21.125 -6.153 12.737 1.00 0.00 H new ATOM 0 HE2 LYS B 80 -20.460 -8.050 14.222 1.00 0.00 H new ATOM 0 HE3 LYS B 80 -20.671 -8.593 12.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 -18.573 -9.328 13.776 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 -18.364 -8.681 12.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 -18.015 -7.735 13.586 1.00 0.00 H new ATOM 1386 N ILE B 81 -18.288 -2.929 8.180 1.00 0.00 N ATOM 1387 CA ILE B 81 -18.435 -1.672 7.469 1.00 0.00 C ATOM 1388 C ILE B 81 -19.011 -1.924 6.087 1.00 0.00 C ATOM 1389 O ILE B 81 -18.657 -2.896 5.429 1.00 0.00 O ATOM 1390 CB ILE B 81 -17.076 -0.919 7.398 1.00 0.00 C ATOM 1391 CG1 ILE B 81 -17.104 0.305 8.310 1.00 0.00 C ATOM 1392 CG2 ILE B 81 -16.766 -0.458 5.982 1.00 0.00 C ATOM 1393 CD1 ILE B 81 -17.283 -0.130 9.751 1.00 0.00 C ATOM 0 H ILE B 81 -17.335 -3.294 8.185 1.00 0.00 H new ATOM 0 HA ILE B 81 -19.130 -1.033 8.013 1.00 0.00 H new ATOM 0 HB ILE B 81 -16.303 -1.616 7.721 1.00 0.00 H new ATOM 0 HG12 ILE B 81 -16.178 0.870 8.204 1.00 0.00 H new ATOM 0 HG13 ILE B 81 -17.918 0.969 8.018 1.00 0.00 H new ATOM 0 HG21 ILE B 81 -15.809 0.064 5.971 1.00 0.00 H new ATOM 0 HG22 ILE B 81 -16.715 -1.323 5.321 1.00 0.00 H new ATOM 0 HG23 ILE B 81 -17.551 0.216 5.639 1.00 0.00 H new ATOM 0 HD11 ILE B 81 -17.302 0.748 10.396 1.00 0.00 H new ATOM 0 HD12 ILE B 81 -18.221 -0.675 9.853 1.00 0.00 H new ATOM 0 HD13 ILE B 81 -16.455 -0.776 10.042 1.00 0.00 H new ATOM 1405 N SER B 82 -19.927 -1.088 5.680 1.00 0.00 N ATOM 1406 CA SER B 82 -20.558 -1.218 4.383 1.00 0.00 C ATOM 1407 C SER B 82 -19.570 -0.785 3.293 1.00 0.00 C ATOM 1408 O SER B 82 -18.732 0.088 3.526 1.00 0.00 O ATOM 1409 CB SER B 82 -21.796 -0.326 4.359 1.00 0.00 C ATOM 1410 OG SER B 82 -22.446 -0.427 5.635 1.00 0.00 O ATOM 0 H SER B 82 -20.260 -0.298 6.232 1.00 0.00 H new ATOM 0 HA SER B 82 -20.849 -2.253 4.200 1.00 0.00 H new ATOM 0 HB2 SER B 82 -21.516 0.708 4.156 1.00 0.00 H new ATOM 0 HB3 SER B 82 -22.472 -0.636 3.562 1.00 0.00 H new ATOM 0 HG SER B 82 -22.138 0.298 6.218 1.00 0.00 H new ATOM 1416 N GLN B 83 -19.668 -1.357 2.101 1.00 0.00 N ATOM 1417 CA GLN B 83 -18.757 -0.939 1.039 1.00 0.00 C ATOM 1418 C GLN B 83 -18.974 0.528 0.771 1.00 0.00 C ATOM 1419 O GLN B 83 -18.030 1.283 0.582 1.00 0.00 O ATOM 1420 CB GLN B 83 -18.962 -1.721 -0.279 1.00 0.00 C ATOM 1421 CG GLN B 83 -20.110 -2.719 -0.161 1.00 0.00 C ATOM 1422 CD GLN B 83 -20.256 -3.474 -1.471 1.00 0.00 C ATOM 1423 OE1 GLN B 83 -21.223 -3.258 -2.203 1.00 0.00 O ATOM 1424 NE2 GLN B 83 -19.345 -4.315 -1.836 1.00 0.00 N ATOM 0 H GLN B 83 -20.339 -2.082 1.848 1.00 0.00 H new ATOM 0 HA GLN B 83 -17.742 -1.143 1.380 1.00 0.00 H new ATOM 0 HB2 GLN B 83 -19.167 -1.022 -1.090 1.00 0.00 H new ATOM 0 HB3 GLN B 83 -18.044 -2.249 -0.537 1.00 0.00 H new ATOM 0 HG2 GLN B 83 -19.918 -3.416 0.654 1.00 0.00 H new ATOM 0 HG3 GLN B 83 -21.037 -2.198 0.077 1.00 0.00 H new ATOM 0 HE21 GLN B 83 -18.544 -4.494 -1.230 1.00 0.00 H new ATOM 0 HE22 GLN B 83 -19.427 -4.800 -2.730 1.00 0.00 H new ATOM 1433 N SER B 84 -20.231 0.924 0.765 1.00 0.00 N ATOM 1434 CA SER B 84 -20.599 2.293 0.491 1.00 0.00 C ATOM 1435 C SER B 84 -20.013 3.254 1.512 1.00 0.00 C ATOM 1436 O SER B 84 -19.443 4.280 1.141 1.00 0.00 O ATOM 1437 CB SER B 84 -22.118 2.408 0.466 1.00 0.00 C ATOM 1438 OG SER B 84 -22.678 1.237 1.071 1.00 0.00 O ATOM 0 H SER B 84 -21.021 0.306 0.950 1.00 0.00 H new ATOM 0 HA SER B 84 -20.189 2.569 -0.481 1.00 0.00 H new ATOM 0 HB2 SER B 84 -22.438 3.301 1.003 1.00 0.00 H new ATOM 0 HB3 SER B 84 -22.472 2.509 -0.560 1.00 0.00 H new ATOM 0 HG SER B 84 -23.656 1.300 1.062 1.00 0.00 H new ATOM 1444 N GLU B 85 -20.100 2.908 2.799 1.00 0.00 N ATOM 1445 CA GLU B 85 -19.540 3.771 3.815 1.00 0.00 C ATOM 1446 C GLU B 85 -18.031 3.774 3.717 1.00 0.00 C ATOM 1447 O GLU B 85 -17.416 4.829 3.675 1.00 0.00 O ATOM 1448 CB GLU B 85 -20.043 3.414 5.232 1.00 0.00 C ATOM 1449 CG GLU B 85 -19.408 2.125 5.762 1.00 0.00 C ATOM 1450 CD GLU B 85 -20.042 1.762 7.083 1.00 0.00 C ATOM 1451 OE1 GLU B 85 -19.805 2.457 8.048 1.00 0.00 O ATOM 1452 OE2 GLU B 85 -20.776 0.803 7.111 1.00 0.00 O ATOM 0 H GLU B 85 -20.543 2.057 3.146 1.00 0.00 H new ATOM 0 HA GLU B 85 -19.891 4.787 3.631 1.00 0.00 H new ATOM 0 HB2 GLU B 85 -19.818 4.235 5.913 1.00 0.00 H new ATOM 0 HB3 GLU B 85 -21.127 3.302 5.214 1.00 0.00 H new ATOM 0 HG2 GLU B 85 -19.547 1.316 5.045 1.00 0.00 H new ATOM 0 HG3 GLU B 85 -18.334 2.260 5.886 1.00 0.00 H new ATOM 1459 N LEU B 86 -17.458 2.588 3.509 1.00 0.00 N ATOM 1460 CA LEU B 86 -16.021 2.458 3.304 1.00 0.00 C ATOM 1461 C LEU B 86 -15.626 3.235 2.072 1.00 0.00 C ATOM 1462 O LEU B 86 -14.683 4.025 2.092 1.00 0.00 O ATOM 1463 CB LEU B 86 -15.643 0.984 3.093 1.00 0.00 C ATOM 1464 CG LEU B 86 -14.112 0.848 2.924 1.00 0.00 C ATOM 1465 CD1 LEU B 86 -13.391 1.349 4.176 1.00 0.00 C ATOM 1466 CD2 LEU B 86 -13.741 -0.611 2.670 1.00 0.00 C ATOM 0 H LEU B 86 -17.969 1.706 3.479 1.00 0.00 H new ATOM 0 HA LEU B 86 -15.504 2.842 4.183 1.00 0.00 H new ATOM 0 HB2 LEU B 86 -15.977 0.389 3.943 1.00 0.00 H new ATOM 0 HB3 LEU B 86 -16.150 0.593 2.211 1.00 0.00 H new ATOM 0 HG LEU B 86 -13.803 1.453 2.071 1.00 0.00 H new ATOM 0 HD11 LEU B 86 -12.314 1.247 4.041 1.00 0.00 H new ATOM 0 HD12 LEU B 86 -13.638 2.398 4.343 1.00 0.00 H new ATOM 0 HD13 LEU B 86 -13.706 0.760 5.038 1.00 0.00 H new ATOM 0 HD21 LEU B 86 -12.661 -0.697 2.552 1.00 0.00 H new ATOM 0 HD22 LEU B 86 -14.063 -1.221 3.514 1.00 0.00 H new ATOM 0 HD23 LEU B 86 -14.234 -0.959 1.762 1.00 0.00 H new ATOM 1478 N ALA B 87 -16.401 3.070 1.017 1.00 0.00 N ATOM 1479 CA ALA B 87 -16.172 3.810 -0.206 1.00 0.00 C ATOM 1480 C ALA B 87 -16.314 5.298 0.074 1.00 0.00 C ATOM 1481 O ALA B 87 -15.525 6.114 -0.404 1.00 0.00 O ATOM 1482 CB ALA B 87 -17.166 3.373 -1.286 1.00 0.00 C ATOM 0 H ALA B 87 -17.194 2.430 0.984 1.00 0.00 H new ATOM 0 HA ALA B 87 -15.164 3.606 -0.568 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -16.982 3.938 -2.200 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -17.042 2.309 -1.486 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -18.183 3.561 -0.942 1.00 0.00 H new ATOM 1488 N ALA B 88 -17.265 5.632 0.935 1.00 0.00 N ATOM 1489 CA ALA B 88 -17.456 7.006 1.365 1.00 0.00 C ATOM 1490 C ALA B 88 -16.223 7.500 2.102 1.00 0.00 C ATOM 1491 O ALA B 88 -15.836 8.663 1.967 1.00 0.00 O ATOM 1492 CB ALA B 88 -18.689 7.137 2.264 1.00 0.00 C ATOM 0 H ALA B 88 -17.917 4.966 1.349 1.00 0.00 H new ATOM 0 HA ALA B 88 -17.614 7.618 0.477 1.00 0.00 H new ATOM 0 HB1 ALA B 88 -18.807 8.176 2.571 1.00 0.00 H new ATOM 0 HB2 ALA B 88 -19.575 6.818 1.715 1.00 0.00 H new ATOM 0 HB3 ALA B 88 -18.564 6.510 3.147 1.00 0.00 H new ATOM 1498 N LEU B 89 -15.585 6.613 2.861 1.00 0.00 N ATOM 1499 CA LEU B 89 -14.385 6.991 3.610 1.00 0.00 C ATOM 1500 C LEU B 89 -13.330 7.425 2.612 1.00 0.00 C ATOM 1501 O LEU B 89 -12.617 8.403 2.823 1.00 0.00 O ATOM 1502 CB LEU B 89 -13.823 5.803 4.421 1.00 0.00 C ATOM 1503 CG LEU B 89 -14.921 5.150 5.277 1.00 0.00 C ATOM 1504 CD1 LEU B 89 -14.359 3.975 6.072 1.00 0.00 C ATOM 1505 CD2 LEU B 89 -15.584 6.157 6.212 1.00 0.00 C ATOM 0 H LEU B 89 -15.872 5.641 2.975 1.00 0.00 H new ATOM 0 HA LEU B 89 -14.644 7.790 4.305 1.00 0.00 H new ATOM 0 HB2 LEU B 89 -13.398 5.063 3.742 1.00 0.00 H new ATOM 0 HB3 LEU B 89 -13.013 6.148 5.064 1.00 0.00 H new ATOM 0 HG LEU B 89 -15.686 4.778 4.595 1.00 0.00 H new ATOM 0 HD11 LEU B 89 -15.153 3.528 6.670 1.00 0.00 H new ATOM 0 HD12 LEU B 89 -13.958 3.229 5.385 1.00 0.00 H new ATOM 0 HD13 LEU B 89 -13.564 4.327 6.729 1.00 0.00 H new ATOM 0 HD21 LEU B 89 -16.354 5.656 6.799 1.00 0.00 H new ATOM 0 HD22 LEU B 89 -14.835 6.580 6.881 1.00 0.00 H new ATOM 0 HD23 LEU B 89 -16.038 6.955 5.624 1.00 0.00 H new ATOM 1517 N LEU B 90 -13.274 6.699 1.506 1.00 0.00 N ATOM 1518 CA LEU B 90 -12.354 6.986 0.412 1.00 0.00 C ATOM 1519 C LEU B 90 -12.958 7.975 -0.566 1.00 0.00 C ATOM 1520 O LEU B 90 -12.373 8.241 -1.614 1.00 0.00 O ATOM 1521 CB LEU B 90 -11.990 5.697 -0.335 1.00 0.00 C ATOM 1522 CG LEU B 90 -10.798 5.002 0.327 1.00 0.00 C ATOM 1523 CD1 LEU B 90 -11.079 4.775 1.814 1.00 0.00 C ATOM 1524 CD2 LEU B 90 -10.565 3.660 -0.362 1.00 0.00 C ATOM 0 H LEU B 90 -13.869 5.888 1.339 1.00 0.00 H new ATOM 0 HA LEU B 90 -11.455 7.423 0.845 1.00 0.00 H new ATOM 0 HB2 LEU B 90 -12.848 5.024 -0.348 1.00 0.00 H new ATOM 0 HB3 LEU B 90 -11.751 5.928 -1.373 1.00 0.00 H new ATOM 0 HG LEU B 90 -9.912 5.629 0.231 1.00 0.00 H new ATOM 0 HD11 LEU B 90 -10.224 4.280 2.274 1.00 0.00 H new ATOM 0 HD12 LEU B 90 -11.249 5.734 2.303 1.00 0.00 H new ATOM 0 HD13 LEU B 90 -11.964 4.149 1.926 1.00 0.00 H new ATOM 0 HD21 LEU B 90 -9.717 3.155 0.102 1.00 0.00 H new ATOM 0 HD22 LEU B 90 -11.456 3.040 -0.262 1.00 0.00 H new ATOM 0 HD23 LEU B 90 -10.355 3.825 -1.419 1.00 0.00 H new ATOM 1536 N GLU B 91 -14.162 8.437 -0.280 1.00 0.00 N ATOM 1537 CA GLU B 91 -14.857 9.336 -1.189 1.00 0.00 C ATOM 1538 C GLU B 91 -15.038 8.669 -2.560 1.00 0.00 C ATOM 1539 O GLU B 91 -14.968 9.332 -3.607 1.00 0.00 O ATOM 1540 CB GLU B 91 -14.087 10.671 -1.344 1.00 0.00 C ATOM 1541 CG GLU B 91 -13.288 11.009 -0.063 1.00 0.00 C ATOM 1542 CD GLU B 91 -11.801 11.068 -0.366 1.00 0.00 C ATOM 1543 OE1 GLU B 91 -11.430 11.754 -1.300 1.00 0.00 O ATOM 1544 OE2 GLU B 91 -11.043 10.434 0.335 1.00 0.00 O ATOM 0 H GLU B 91 -14.678 8.207 0.569 1.00 0.00 H new ATOM 0 HA GLU B 91 -15.838 9.554 -0.767 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -13.407 10.605 -2.193 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -14.789 11.476 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -13.622 11.965 0.340 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -13.480 10.257 0.702 1.00 0.00 H new ATOM 1551 N VAL B 92 -15.282 7.364 -2.547 1.00 0.00 N ATOM 1552 CA VAL B 92 -15.483 6.594 -3.775 1.00 0.00 C ATOM 1553 C VAL B 92 -16.775 5.786 -3.696 1.00 0.00 C ATOM 1554 O VAL B 92 -17.388 5.692 -2.639 1.00 0.00 O ATOM 1555 CB VAL B 92 -14.274 5.671 -4.058 1.00 0.00 C ATOM 1556 CG1 VAL B 92 -13.011 6.513 -4.265 1.00 0.00 C ATOM 1557 CG2 VAL B 92 -14.052 4.709 -2.887 1.00 0.00 C ATOM 0 H VAL B 92 -15.346 6.810 -1.693 1.00 0.00 H new ATOM 0 HA VAL B 92 -15.567 7.296 -4.604 1.00 0.00 H new ATOM 0 HB VAL B 92 -14.483 5.096 -4.960 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -12.164 5.856 -4.464 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -13.156 7.184 -5.111 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -12.813 7.099 -3.367 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -13.198 4.066 -3.101 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -13.858 5.280 -1.979 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -14.942 4.095 -2.747 1.00 0.00 H new ATOM 1567 N SER B 93 -17.215 5.263 -4.828 1.00 0.00 N ATOM 1568 CA SER B 93 -18.452 4.492 -4.889 1.00 0.00 C ATOM 1569 C SER B 93 -18.213 3.055 -4.429 1.00 0.00 C ATOM 1570 O SER B 93 -17.056 2.595 -4.367 1.00 0.00 O ATOM 1571 CB SER B 93 -19.013 4.504 -6.321 1.00 0.00 C ATOM 1572 OG SER B 93 -20.190 3.693 -6.393 1.00 0.00 O ATOM 0 H SER B 93 -16.734 5.357 -5.722 1.00 0.00 H new ATOM 0 HA SER B 93 -19.179 4.952 -4.220 1.00 0.00 H new ATOM 0 HB2 SER B 93 -19.247 5.526 -6.620 1.00 0.00 H new ATOM 0 HB3 SER B 93 -18.262 4.132 -7.018 1.00 0.00 H new ATOM 0 HG SER B 93 -20.542 3.707 -7.308 1.00 0.00 H new ATOM 1578 N ARG B 94 -19.301 2.314 -4.232 1.00 0.00 N ATOM 1579 CA ARG B 94 -19.220 0.896 -3.878 1.00 0.00 C ATOM 1580 C ARG B 94 -18.503 0.129 -4.959 1.00 0.00 C ATOM 1581 O ARG B 94 -17.799 -0.832 -4.676 1.00 0.00 O ATOM 1582 CB ARG B 94 -20.618 0.286 -3.670 1.00 0.00 C ATOM 1583 CG ARG B 94 -21.247 0.799 -2.379 1.00 0.00 C ATOM 1584 CD ARG B 94 -22.672 0.245 -2.252 1.00 0.00 C ATOM 1585 NE ARG B 94 -22.640 -1.215 -2.174 1.00 0.00 N ATOM 1586 CZ ARG B 94 -23.746 -1.955 -2.162 1.00 0.00 C ATOM 1587 NH1 ARG B 94 -24.920 -1.383 -2.171 1.00 0.00 N ATOM 1588 NH2 ARG B 94 -23.643 -3.247 -2.126 1.00 0.00 N ATOM 0 H ARG B 94 -20.253 2.672 -4.311 1.00 0.00 H new ATOM 0 HA ARG B 94 -18.666 0.824 -2.942 1.00 0.00 H new ATOM 0 HB2 ARG B 94 -21.258 0.536 -4.516 1.00 0.00 H new ATOM 0 HB3 ARG B 94 -20.544 -0.801 -3.637 1.00 0.00 H new ATOM 0 HG2 ARG B 94 -20.648 0.491 -1.522 1.00 0.00 H new ATOM 0 HG3 ARG B 94 -21.267 1.889 -2.379 1.00 0.00 H new ATOM 0 HD2 ARG B 94 -23.151 0.654 -1.362 1.00 0.00 H new ATOM 0 HD3 ARG B 94 -23.270 0.558 -3.108 1.00 0.00 H new ATOM 0 HE ARG B 94 -21.735 -1.684 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG B 94 -24.992 -0.366 -2.187 1.00 0.00 H new ATOM 0 HH12 ARG B 94 -25.765 -1.954 -2.162 1.00 0.00 H new ATOM 0 HH21 ARG B 94 -22.722 -3.685 -2.107 1.00 0.00 H new ATOM 0 HH22 ARG B 94 -24.483 -3.826 -2.116 1.00 0.00 H new ATOM 1602 N GLN B 95 -18.699 0.542 -6.195 1.00 0.00 N ATOM 1603 CA GLN B 95 -18.098 -0.138 -7.334 1.00 0.00 C ATOM 1604 C GLN B 95 -16.608 -0.242 -7.096 1.00 0.00 C ATOM 1605 O GLN B 95 -15.988 -1.285 -7.328 1.00 0.00 O ATOM 1606 CB GLN B 95 -18.315 0.705 -8.584 1.00 0.00 C ATOM 1607 CG GLN B 95 -19.807 0.828 -8.870 1.00 0.00 C ATOM 1608 CD GLN B 95 -20.035 1.792 -10.021 1.00 0.00 C ATOM 1609 OE1 GLN B 95 -19.095 2.127 -10.757 1.00 0.00 O ATOM 1610 NE2 GLN B 95 -21.206 2.289 -10.199 1.00 0.00 N ATOM 0 H GLN B 95 -19.272 1.349 -6.441 1.00 0.00 H new ATOM 0 HA GLN B 95 -18.544 -1.125 -7.457 1.00 0.00 H new ATOM 0 HB2 GLN B 95 -17.879 1.694 -8.447 1.00 0.00 H new ATOM 0 HB3 GLN B 95 -17.809 0.248 -9.434 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -20.221 -0.150 -9.116 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -20.329 1.180 -7.980 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -21.976 2.010 -9.591 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -21.366 2.962 -10.948 1.00 0.00 H new ATOM 1619 N THR B 96 -16.050 0.829 -6.581 1.00 0.00 N ATOM 1620 CA THR B 96 -14.643 0.868 -6.277 1.00 0.00 C ATOM 1621 C THR B 96 -14.308 -0.239 -5.280 1.00 0.00 C ATOM 1622 O THR B 96 -13.475 -1.098 -5.553 1.00 0.00 O ATOM 1623 CB THR B 96 -14.305 2.238 -5.670 1.00 0.00 C ATOM 1624 OG1 THR B 96 -15.342 3.165 -6.005 1.00 0.00 O ATOM 1625 CG2 THR B 96 -12.972 2.741 -6.232 1.00 0.00 C ATOM 0 H THR B 96 -16.555 1.688 -6.364 1.00 0.00 H new ATOM 0 HA THR B 96 -14.060 0.716 -7.185 1.00 0.00 H new ATOM 0 HB THR B 96 -14.224 2.146 -4.587 1.00 0.00 H new ATOM 0 HG1 THR B 96 -15.986 3.215 -5.268 1.00 0.00 H new ATOM 0 HG21 THR B 96 -12.738 3.713 -5.798 1.00 0.00 H new ATOM 0 HG22 THR B 96 -12.182 2.033 -5.983 1.00 0.00 H new ATOM 0 HG23 THR B 96 -13.047 2.836 -7.315 1.00 0.00 H new ATOM 1633 N ILE B 97 -15.057 -0.285 -4.186 1.00 0.00 N ATOM 1634 CA ILE B 97 -14.882 -1.330 -3.192 1.00 0.00 C ATOM 1635 C ILE B 97 -15.251 -2.690 -3.774 1.00 0.00 C ATOM 1636 O ILE B 97 -14.492 -3.645 -3.657 1.00 0.00 O ATOM 1637 CB ILE B 97 -15.743 -1.027 -1.950 1.00 0.00 C ATOM 1638 CG1 ILE B 97 -15.411 0.375 -1.411 1.00 0.00 C ATOM 1639 CG2 ILE B 97 -15.458 -2.059 -0.852 1.00 0.00 C ATOM 1640 CD1 ILE B 97 -13.934 0.450 -1.010 1.00 0.00 C ATOM 0 H ILE B 97 -15.790 0.389 -3.967 1.00 0.00 H new ATOM 0 HA ILE B 97 -13.833 -1.357 -2.896 1.00 0.00 H new ATOM 0 HB ILE B 97 -16.794 -1.073 -2.235 1.00 0.00 H new ATOM 0 HG12 ILE B 97 -15.628 1.126 -2.171 1.00 0.00 H new ATOM 0 HG13 ILE B 97 -16.041 0.601 -0.551 1.00 0.00 H new ATOM 0 HG21 ILE B 97 -16.070 -1.838 0.022 1.00 0.00 H new ATOM 0 HG22 ILE B 97 -15.697 -3.057 -1.220 1.00 0.00 H new ATOM 0 HG23 ILE B 97 -14.404 -2.016 -0.577 1.00 0.00 H new ATOM 0 HD11 ILE B 97 -13.710 1.447 -0.630 1.00 0.00 H new ATOM 0 HD12 ILE B 97 -13.730 -0.288 -0.235 1.00 0.00 H new ATOM 0 HD13 ILE B 97 -13.310 0.245 -1.880 1.00 0.00 H new ATOM 1652 N ASN B 98 -16.375 -2.752 -4.470 1.00 0.00 N ATOM 1653 CA ASN B 98 -16.837 -4.016 -5.036 1.00 0.00 C ATOM 1654 C ASN B 98 -15.819 -4.580 -5.994 1.00 0.00 C ATOM 1655 O ASN B 98 -15.486 -5.768 -5.930 1.00 0.00 O ATOM 1656 CB ASN B 98 -18.182 -3.842 -5.752 1.00 0.00 C ATOM 1657 CG ASN B 98 -19.324 -3.910 -4.751 1.00 0.00 C ATOM 1658 OD1 ASN B 98 -19.623 -4.992 -4.232 1.00 0.00 O ATOM 1659 ND2 ASN B 98 -19.989 -2.839 -4.438 1.00 0.00 N ATOM 0 H ASN B 98 -16.981 -1.953 -4.657 1.00 0.00 H new ATOM 0 HA ASN B 98 -16.970 -4.715 -4.210 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -18.203 -2.885 -6.274 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -18.304 -4.619 -6.506 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -20.755 -2.892 -3.766 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -19.745 -1.945 -4.864 1.00 0.00 H new ATOM 1666 N GLY B 99 -15.253 -3.724 -6.815 1.00 0.00 N ATOM 1667 CA GLY B 99 -14.210 -4.165 -7.716 1.00 0.00 C ATOM 1668 C GLY B 99 -13.004 -4.634 -6.923 1.00 0.00 C ATOM 1669 O GLY B 99 -12.419 -5.685 -7.223 1.00 0.00 O ATOM 0 H GLY B 99 -15.491 -2.734 -6.879 1.00 0.00 H new ATOM 0 HA2 GLY B 99 -14.580 -4.975 -8.345 1.00 0.00 H new ATOM 0 HA3 GLY B 99 -13.924 -3.350 -8.381 1.00 0.00 H new ATOM 1673 N ILE B 100 -12.659 -3.872 -5.891 1.00 0.00 N ATOM 1674 CA ILE B 100 -11.552 -4.219 -5.017 1.00 0.00 C ATOM 1675 C ILE B 100 -11.837 -5.515 -4.261 1.00 0.00 C ATOM 1676 O ILE B 100 -10.971 -6.396 -4.160 1.00 0.00 O ATOM 1677 CB ILE B 100 -11.302 -3.066 -4.027 1.00 0.00 C ATOM 1678 CG1 ILE B 100 -10.780 -1.840 -4.782 1.00 0.00 C ATOM 1679 CG2 ILE B 100 -10.270 -3.481 -2.971 1.00 0.00 C ATOM 1680 CD1 ILE B 100 -10.848 -0.615 -3.870 1.00 0.00 C ATOM 0 H ILE B 100 -13.135 -3.005 -5.641 1.00 0.00 H new ATOM 0 HA ILE B 100 -10.661 -4.376 -5.625 1.00 0.00 H new ATOM 0 HB ILE B 100 -12.243 -2.824 -3.533 1.00 0.00 H new ATOM 0 HG12 ILE B 100 -9.753 -2.009 -5.106 1.00 0.00 H new ATOM 0 HG13 ILE B 100 -11.374 -1.672 -5.680 1.00 0.00 H new ATOM 0 HG21 ILE B 100 -10.105 -2.655 -2.279 1.00 0.00 H new ATOM 0 HG22 ILE B 100 -10.640 -4.346 -2.421 1.00 0.00 H new ATOM 0 HG23 ILE B 100 -9.331 -3.737 -3.461 1.00 0.00 H new ATOM 0 HD11 ILE B 100 -10.477 0.259 -4.406 1.00 0.00 H new ATOM 0 HD12 ILE B 100 -11.881 -0.443 -3.568 1.00 0.00 H new ATOM 0 HD13 ILE B 100 -10.235 -0.786 -2.985 1.00 0.00 H new ATOM 1692 N GLU B 101 -13.043 -5.631 -3.717 1.00 0.00 N ATOM 1693 CA GLU B 101 -13.403 -6.798 -2.927 1.00 0.00 C ATOM 1694 C GLU B 101 -13.445 -8.030 -3.794 1.00 0.00 C ATOM 1695 O GLU B 101 -12.945 -9.099 -3.422 1.00 0.00 O ATOM 1696 CB GLU B 101 -14.775 -6.609 -2.280 1.00 0.00 C ATOM 1697 CG GLU B 101 -14.710 -5.490 -1.248 1.00 0.00 C ATOM 1698 CD GLU B 101 -16.037 -5.366 -0.533 1.00 0.00 C ATOM 1699 OE1 GLU B 101 -17.051 -5.259 -1.198 1.00 0.00 O ATOM 1700 OE2 GLU B 101 -16.029 -5.377 0.666 1.00 0.00 O ATOM 0 H GLU B 101 -13.783 -4.935 -3.809 1.00 0.00 H new ATOM 0 HA GLU B 101 -12.647 -6.919 -2.151 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -15.517 -6.370 -3.042 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -15.094 -7.537 -1.804 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -13.918 -5.694 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -14.462 -4.548 -1.737 1.00 0.00 H new ATOM 1707 N LYS B 102 -14.026 -7.862 -4.954 1.00 0.00 N ATOM 1708 CA LYS B 102 -14.199 -8.931 -5.909 1.00 0.00 C ATOM 1709 C LYS B 102 -12.940 -9.074 -6.731 1.00 0.00 C ATOM 1710 O LYS B 102 -12.819 -9.958 -7.585 1.00 0.00 O ATOM 1711 CB LYS B 102 -15.408 -8.599 -6.755 1.00 0.00 C ATOM 1712 CG LYS B 102 -16.601 -8.548 -5.792 1.00 0.00 C ATOM 1713 CD LYS B 102 -17.821 -7.963 -6.470 1.00 0.00 C ATOM 1714 CE LYS B 102 -18.932 -7.825 -5.431 1.00 0.00 C ATOM 1715 NZ LYS B 102 -19.504 -9.161 -5.129 1.00 0.00 N ATOM 0 H LYS B 102 -14.398 -6.966 -5.268 1.00 0.00 H new ATOM 0 HA LYS B 102 -14.370 -9.890 -5.419 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -15.277 -7.644 -7.264 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -15.562 -9.353 -7.527 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -16.826 -9.552 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -16.343 -7.948 -4.919 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -17.584 -6.991 -6.903 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -18.145 -8.606 -7.288 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -18.538 -7.373 -4.521 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -19.712 -7.161 -5.804 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -20.365 -9.049 -4.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -19.741 -9.646 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -18.808 -9.725 -4.601 1.00 0.00 H new ATOM 1729 N ASN B 103 -11.960 -8.275 -6.355 1.00 0.00 N ATOM 1730 CA ASN B 103 -10.614 -8.354 -6.886 1.00 0.00 C ATOM 1731 C ASN B 103 -10.573 -8.169 -8.389 1.00 0.00 C ATOM 1732 O ASN B 103 -9.664 -8.676 -9.060 1.00 0.00 O ATOM 1733 CB ASN B 103 -9.962 -9.685 -6.480 1.00 0.00 C ATOM 1734 CG ASN B 103 -10.137 -9.909 -4.978 1.00 0.00 C ATOM 1735 OD1 ASN B 103 -10.373 -11.039 -4.535 1.00 0.00 O ATOM 1736 ND2 ASN B 103 -10.061 -8.902 -4.161 1.00 0.00 N ATOM 0 H ASN B 103 -12.080 -7.539 -5.659 1.00 0.00 H new ATOM 0 HA ASN B 103 -10.044 -7.531 -6.455 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.415 -10.507 -7.035 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -8.902 -9.674 -6.735 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -10.196 -9.046 -3.160 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -9.867 -7.967 -4.520 1.00 0.00 H new ATOM 1743 N LYS B 104 -11.458 -7.325 -8.904 1.00 0.00 N ATOM 1744 CA LYS B 104 -11.379 -6.936 -10.309 1.00 0.00 C ATOM 1745 C LYS B 104 -10.081 -6.183 -10.516 1.00 0.00 C ATOM 1746 O LYS B 104 -9.350 -6.403 -11.480 1.00 0.00 O ATOM 1747 CB LYS B 104 -12.543 -6.010 -10.680 1.00 0.00 C ATOM 1748 CG LYS B 104 -13.876 -6.767 -10.660 1.00 0.00 C ATOM 1749 CD LYS B 104 -15.001 -5.785 -11.026 1.00 0.00 C ATOM 1750 CE LYS B 104 -16.360 -6.494 -11.005 1.00 0.00 C ATOM 1751 NZ LYS B 104 -16.474 -7.398 -12.178 1.00 0.00 N ATOM 0 H LYS B 104 -12.226 -6.902 -8.383 1.00 0.00 H new ATOM 0 HA LYS B 104 -11.425 -7.828 -10.933 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -12.585 -5.175 -9.981 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -12.375 -5.588 -11.671 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -13.852 -7.596 -11.368 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -14.053 -7.195 -9.674 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -15.008 -4.952 -10.323 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -14.818 -5.366 -12.015 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -16.469 -7.065 -10.083 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -17.164 -5.759 -11.021 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -17.447 -7.759 -12.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -16.239 -6.873 -13.045 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -15.816 -8.196 -12.067 1.00 0.00 H new ATOM 1765 N TYR B 105 -9.800 -5.322 -9.559 1.00 0.00 N ATOM 1766 CA TYR B 105 -8.598 -4.510 -9.527 1.00 0.00 C ATOM 1767 C TYR B 105 -8.223 -4.226 -8.085 1.00 0.00 C ATOM 1768 O TYR B 105 -9.062 -4.344 -7.194 1.00 0.00 O ATOM 1769 CB TYR B 105 -8.813 -3.196 -10.300 1.00 0.00 C ATOM 1770 CG TYR B 105 -10.113 -2.550 -9.858 1.00 0.00 C ATOM 1771 CD1 TYR B 105 -10.137 -1.663 -8.776 1.00 0.00 C ATOM 1772 CD2 TYR B 105 -11.300 -2.844 -10.543 1.00 0.00 C ATOM 1773 CE1 TYR B 105 -11.348 -1.078 -8.376 1.00 0.00 C ATOM 1774 CE2 TYR B 105 -12.504 -2.258 -10.148 1.00 0.00 C ATOM 1775 CZ TYR B 105 -12.530 -1.376 -9.065 1.00 0.00 C ATOM 1776 OH TYR B 105 -13.722 -0.801 -8.679 1.00 0.00 O ATOM 0 H TYR B 105 -10.416 -5.163 -8.762 1.00 0.00 H new ATOM 0 HA TYR B 105 -7.785 -5.053 -10.008 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -7.979 -2.517 -10.121 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -8.840 -3.393 -11.372 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -9.224 -1.429 -8.249 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -11.283 -3.527 -11.380 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -11.368 -0.398 -7.537 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -13.416 -2.487 -10.680 1.00 0.00 H new ATOM 0 HH TYR B 105 -14.109 -1.315 -7.940 1.00 0.00 H new ATOM 1786 N ASN B 106 -6.982 -3.841 -7.857 1.00 0.00 N ATOM 1787 CA ASN B 106 -6.527 -3.515 -6.512 1.00 0.00 C ATOM 1788 C ASN B 106 -6.472 -2.008 -6.344 1.00 0.00 C ATOM 1789 O ASN B 106 -6.100 -1.292 -7.268 1.00 0.00 O ATOM 1790 CB ASN B 106 -5.145 -4.128 -6.234 1.00 0.00 C ATOM 1791 CG ASN B 106 -5.200 -5.073 -5.033 1.00 0.00 C ATOM 1792 OD1 ASN B 106 -6.282 -5.430 -4.556 1.00 0.00 O ATOM 1793 ND2 ASN B 106 -4.098 -5.509 -4.512 1.00 0.00 N ATOM 0 H ASN B 106 -6.270 -3.745 -8.581 1.00 0.00 H new ATOM 0 HA ASN B 106 -7.233 -3.935 -5.796 1.00 0.00 H new ATOM 0 HB2 ASN B 106 -4.800 -4.671 -7.114 1.00 0.00 H new ATOM 0 HB3 ASN B 106 -4.422 -3.335 -6.045 1.00 0.00 H new ATOM 0 HD21 ASN B 106 -4.127 -6.143 -3.713 1.00 0.00 H new ATOM 0 HD22 ASN B 106 -3.201 -5.219 -4.900 1.00 0.00 H new ATOM 1800 N PRO B 107 -6.862 -1.511 -5.203 1.00 0.00 N ATOM 1801 CA PRO B 107 -6.881 -0.040 -4.958 1.00 0.00 C ATOM 1802 C PRO B 107 -5.487 0.547 -4.973 1.00 0.00 C ATOM 1803 O PRO B 107 -4.516 -0.119 -4.596 1.00 0.00 O ATOM 1804 CB PRO B 107 -7.484 0.078 -3.563 1.00 0.00 C ATOM 1805 CG PRO B 107 -7.066 -1.173 -2.868 1.00 0.00 C ATOM 1806 CD PRO B 107 -7.015 -2.268 -3.943 1.00 0.00 C ATOM 0 HA PRO B 107 -7.438 0.499 -5.724 1.00 0.00 H new ATOM 0 HB2 PRO B 107 -7.114 0.963 -3.044 1.00 0.00 H new ATOM 0 HB3 PRO B 107 -8.570 0.164 -3.606 1.00 0.00 H new ATOM 0 HG2 PRO B 107 -6.092 -1.048 -2.394 1.00 0.00 H new ATOM 0 HG3 PRO B 107 -7.772 -1.434 -2.080 1.00 0.00 H new ATOM 0 HD2 PRO B 107 -6.180 -2.950 -3.781 1.00 0.00 H new ATOM 0 HD3 PRO B 107 -7.923 -2.871 -3.945 1.00 0.00 H new ATOM 1814 N SER B 108 -5.391 1.805 -5.353 1.00 0.00 N ATOM 1815 CA SER B 108 -4.120 2.490 -5.331 1.00 0.00 C ATOM 1816 C SER B 108 -3.617 2.594 -3.894 1.00 0.00 C ATOM 1817 O SER B 108 -4.368 2.333 -2.939 1.00 0.00 O ATOM 1818 CB SER B 108 -4.240 3.871 -5.974 1.00 0.00 C ATOM 1819 OG SER B 108 -4.952 3.755 -7.213 1.00 0.00 O ATOM 0 H SER B 108 -6.176 2.369 -5.679 1.00 0.00 H new ATOM 0 HA SER B 108 -3.397 1.918 -5.912 1.00 0.00 H new ATOM 0 HB2 SER B 108 -4.762 4.553 -5.303 1.00 0.00 H new ATOM 0 HB3 SER B 108 -3.250 4.291 -6.148 1.00 0.00 H new ATOM 0 HG SER B 108 -5.033 4.639 -7.628 1.00 0.00 H new ATOM 1825 N LEU B 109 -2.357 2.939 -3.740 1.00 0.00 N ATOM 1826 CA LEU B 109 -1.727 2.965 -2.429 1.00 0.00 C ATOM 1827 C LEU B 109 -2.450 3.944 -1.513 1.00 0.00 C ATOM 1828 O LEU B 109 -2.715 3.642 -0.346 1.00 0.00 O ATOM 1829 CB LEU B 109 -0.244 3.366 -2.579 1.00 0.00 C ATOM 1830 CG LEU B 109 0.461 3.376 -1.212 1.00 0.00 C ATOM 1831 CD1 LEU B 109 0.376 1.988 -0.574 1.00 0.00 C ATOM 1832 CD2 LEU B 109 1.934 3.748 -1.403 1.00 0.00 C ATOM 0 H LEU B 109 -1.742 3.207 -4.508 1.00 0.00 H new ATOM 0 HA LEU B 109 -1.787 1.972 -1.983 1.00 0.00 H new ATOM 0 HB2 LEU B 109 0.260 2.668 -3.248 1.00 0.00 H new ATOM 0 HB3 LEU B 109 -0.174 4.353 -3.036 1.00 0.00 H new ATOM 0 HG LEU B 109 -0.026 4.105 -0.564 1.00 0.00 H new ATOM 0 HD11 LEU B 109 0.877 2.001 0.394 1.00 0.00 H new ATOM 0 HD12 LEU B 109 -0.670 1.714 -0.437 1.00 0.00 H new ATOM 0 HD13 LEU B 109 0.860 1.259 -1.223 1.00 0.00 H new ATOM 0 HD21 LEU B 109 2.436 3.756 -0.435 1.00 0.00 H new ATOM 0 HD22 LEU B 109 2.413 3.016 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU B 109 2.004 4.737 -1.856 1.00 0.00 H new ATOM 1844 N GLN B 110 -2.787 5.103 -2.045 1.00 0.00 N ATOM 1845 CA GLN B 110 -3.474 6.118 -1.261 1.00 0.00 C ATOM 1846 C GLN B 110 -4.830 5.603 -0.794 1.00 0.00 C ATOM 1847 O GLN B 110 -5.151 5.670 0.394 1.00 0.00 O ATOM 1848 CB GLN B 110 -3.641 7.395 -2.101 1.00 0.00 C ATOM 1849 CG GLN B 110 -4.231 8.526 -1.252 1.00 0.00 C ATOM 1850 CD GLN B 110 -4.231 9.825 -2.054 1.00 0.00 C ATOM 1851 OE1 GLN B 110 -3.470 9.966 -3.019 1.00 0.00 O ATOM 1852 NE2 GLN B 110 -5.034 10.784 -1.725 1.00 0.00 N ATOM 0 H GLN B 110 -2.599 5.367 -3.012 1.00 0.00 H new ATOM 0 HA GLN B 110 -2.878 6.350 -0.379 1.00 0.00 H new ATOM 0 HB2 GLN B 110 -2.675 7.701 -2.503 1.00 0.00 H new ATOM 0 HB3 GLN B 110 -4.292 7.194 -2.952 1.00 0.00 H new ATOM 0 HG2 GLN B 110 -5.247 8.274 -0.949 1.00 0.00 H new ATOM 0 HG3 GLN B 110 -3.648 8.651 -0.339 1.00 0.00 H new ATOM 0 HE21 GLN B 110 -5.663 10.672 -0.930 1.00 0.00 H new ATOM 0 HE22 GLN B 110 -5.038 11.652 -2.261 1.00 0.00 H new ATOM 1861 N LEU B 111 -5.590 5.010 -1.707 1.00 0.00 N ATOM 1862 CA LEU B 111 -6.874 4.417 -1.337 1.00 0.00 C ATOM 1863 C LEU B 111 -6.669 3.251 -0.385 1.00 0.00 C ATOM 1864 O LEU B 111 -7.369 3.131 0.622 1.00 0.00 O ATOM 1865 CB LEU B 111 -7.639 3.944 -2.581 1.00 0.00 C ATOM 1866 CG LEU B 111 -8.127 5.152 -3.399 1.00 0.00 C ATOM 1867 CD1 LEU B 111 -8.613 4.668 -4.760 1.00 0.00 C ATOM 1868 CD2 LEU B 111 -9.296 5.837 -2.680 1.00 0.00 C ATOM 0 H LEU B 111 -5.347 4.926 -2.694 1.00 0.00 H new ATOM 0 HA LEU B 111 -7.464 5.185 -0.836 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -6.994 3.316 -3.196 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -8.489 3.331 -2.282 1.00 0.00 H new ATOM 0 HG LEU B 111 -7.305 5.858 -3.515 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -8.961 5.519 -5.346 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -7.794 4.176 -5.285 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -9.432 3.962 -4.624 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -9.634 6.691 -3.267 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -10.117 5.129 -2.563 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -8.969 6.179 -1.698 1.00 0.00 H new ATOM 1880 N ALA B 112 -5.684 2.416 -0.685 1.00 0.00 N ATOM 1881 CA ALA B 112 -5.396 1.259 0.149 1.00 0.00 C ATOM 1882 C ALA B 112 -5.081 1.700 1.564 1.00 0.00 C ATOM 1883 O ALA B 112 -5.639 1.176 2.536 1.00 0.00 O ATOM 1884 CB ALA B 112 -4.222 0.465 -0.427 1.00 0.00 C ATOM 0 H ALA B 112 -5.074 2.518 -1.496 1.00 0.00 H new ATOM 0 HA ALA B 112 -6.276 0.617 0.167 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -4.019 -0.397 0.208 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -4.471 0.124 -1.432 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -3.338 1.101 -0.468 1.00 0.00 H new ATOM 1890 N LEU B 113 -4.221 2.696 1.679 1.00 0.00 N ATOM 1891 CA LEU B 113 -3.865 3.225 2.979 1.00 0.00 C ATOM 1892 C LEU B 113 -5.072 3.835 3.680 1.00 0.00 C ATOM 1893 O LEU B 113 -5.269 3.612 4.882 1.00 0.00 O ATOM 1894 CB LEU B 113 -2.720 4.221 2.888 1.00 0.00 C ATOM 1895 CG LEU B 113 -1.411 3.495 2.536 1.00 0.00 C ATOM 1896 CD1 LEU B 113 -0.338 4.525 2.192 1.00 0.00 C ATOM 1897 CD2 LEU B 113 -0.932 2.689 3.751 1.00 0.00 C ATOM 0 H LEU B 113 -3.760 3.151 0.892 1.00 0.00 H new ATOM 0 HA LEU B 113 -3.519 2.387 3.583 1.00 0.00 H new ATOM 0 HB2 LEU B 113 -2.942 4.973 2.131 1.00 0.00 H new ATOM 0 HB3 LEU B 113 -2.609 4.746 3.837 1.00 0.00 H new ATOM 0 HG LEU B 113 -1.585 2.832 1.688 1.00 0.00 H new ATOM 0 HD11 LEU B 113 0.591 4.013 1.942 1.00 0.00 H new ATOM 0 HD12 LEU B 113 -0.665 5.120 1.339 1.00 0.00 H new ATOM 0 HD13 LEU B 113 -0.173 5.178 3.049 1.00 0.00 H new ATOM 0 HD21 LEU B 113 -0.004 2.174 3.503 1.00 0.00 H new ATOM 0 HD22 LEU B 113 -0.760 3.363 4.590 1.00 0.00 H new ATOM 0 HD23 LEU B 113 -1.692 1.957 4.024 1.00 0.00 H new ATOM 1909 N LYS B 114 -5.927 4.541 2.930 1.00 0.00 N ATOM 1910 CA LYS B 114 -7.135 5.079 3.542 1.00 0.00 C ATOM 1911 C LYS B 114 -7.982 3.955 4.116 1.00 0.00 C ATOM 1912 O LYS B 114 -8.466 4.045 5.248 1.00 0.00 O ATOM 1913 CB LYS B 114 -8.002 5.823 2.521 1.00 0.00 C ATOM 1914 CG LYS B 114 -7.402 7.167 2.149 1.00 0.00 C ATOM 1915 CD LYS B 114 -8.334 7.830 1.126 1.00 0.00 C ATOM 1916 CE LYS B 114 -7.845 9.232 0.805 1.00 0.00 C ATOM 1917 NZ LYS B 114 -8.749 9.866 -0.193 1.00 0.00 N ATOM 0 H LYS B 114 -5.809 4.745 1.938 1.00 0.00 H new ATOM 0 HA LYS B 114 -6.811 5.766 4.324 1.00 0.00 H new ATOM 0 HB2 LYS B 114 -8.113 5.213 1.624 1.00 0.00 H new ATOM 0 HB3 LYS B 114 -9.001 5.971 2.931 1.00 0.00 H new ATOM 0 HG2 LYS B 114 -7.296 7.796 3.033 1.00 0.00 H new ATOM 0 HG3 LYS B 114 -6.405 7.037 1.729 1.00 0.00 H new ATOM 0 HD2 LYS B 114 -8.371 7.232 0.215 1.00 0.00 H new ATOM 0 HD3 LYS B 114 -9.349 7.872 1.521 1.00 0.00 H new ATOM 0 HE2 LYS B 114 -7.814 9.833 1.714 1.00 0.00 H new ATOM 0 HE3 LYS B 114 -6.828 9.192 0.414 1.00 0.00 H new ATOM 0 HZ1 LYS B 114 -8.346 10.775 -0.498 1.00 0.00 H new ATOM 0 HZ2 LYS B 114 -8.851 9.239 -1.017 1.00 0.00 H new ATOM 0 HZ3 LYS B 114 -9.682 10.027 0.237 1.00 0.00 H new ATOM 1931 N ILE B 115 -8.129 2.878 3.354 1.00 0.00 N ATOM 1932 CA ILE B 115 -8.936 1.751 3.803 1.00 0.00 C ATOM 1933 C ILE B 115 -8.321 1.172 5.053 1.00 0.00 C ATOM 1934 O ILE B 115 -9.009 0.942 6.057 1.00 0.00 O ATOM 1935 CB ILE B 115 -8.971 0.666 2.706 1.00 0.00 C ATOM 1936 CG1 ILE B 115 -9.740 1.175 1.491 1.00 0.00 C ATOM 1937 CG2 ILE B 115 -9.652 -0.602 3.227 1.00 0.00 C ATOM 1938 CD1 ILE B 115 -9.555 0.199 0.323 1.00 0.00 C ATOM 0 H ILE B 115 -7.706 2.762 2.433 1.00 0.00 H new ATOM 0 HA ILE B 115 -9.951 2.090 4.009 1.00 0.00 H new ATOM 0 HB ILE B 115 -7.944 0.435 2.424 1.00 0.00 H new ATOM 0 HG12 ILE B 115 -10.798 1.274 1.732 1.00 0.00 H new ATOM 0 HG13 ILE B 115 -9.383 2.166 1.211 1.00 0.00 H new ATOM 0 HG21 ILE B 115 -9.668 -1.356 2.440 1.00 0.00 H new ATOM 0 HG22 ILE B 115 -9.100 -0.985 4.086 1.00 0.00 H new ATOM 0 HG23 ILE B 115 -10.674 -0.369 3.527 1.00 0.00 H new ATOM 0 HD11 ILE B 115 -10.104 0.562 -0.545 1.00 0.00 H new ATOM 0 HD12 ILE B 115 -8.496 0.123 0.077 1.00 0.00 H new ATOM 0 HD13 ILE B 115 -9.933 -0.783 0.606 1.00 0.00 H new ATOM 1950 N ALA B 116 -7.017 1.005 5.016 1.00 0.00 N ATOM 1951 CA ALA B 116 -6.303 0.494 6.158 1.00 0.00 C ATOM 1952 C ALA B 116 -6.491 1.415 7.350 1.00 0.00 C ATOM 1953 O ALA B 116 -6.866 0.970 8.445 1.00 0.00 O ATOM 1954 CB ALA B 116 -4.811 0.353 5.828 1.00 0.00 C ATOM 0 H ALA B 116 -6.433 1.216 4.207 1.00 0.00 H new ATOM 0 HA ALA B 116 -6.702 -0.489 6.410 1.00 0.00 H new ATOM 0 HB1 ALA B 116 -4.281 -0.034 6.698 1.00 0.00 H new ATOM 0 HB2 ALA B 116 -4.687 -0.335 4.992 1.00 0.00 H new ATOM 0 HB3 ALA B 116 -4.404 1.328 5.559 1.00 0.00 H new ATOM 1960 N TYR B 117 -6.238 2.705 7.134 1.00 0.00 N ATOM 1961 CA TYR B 117 -6.366 3.683 8.204 1.00 0.00 C ATOM 1962 C TYR B 117 -7.801 3.758 8.703 1.00 0.00 C ATOM 1963 O TYR B 117 -8.056 3.710 9.908 1.00 0.00 O ATOM 1964 CB TYR B 117 -5.915 5.073 7.741 1.00 0.00 C ATOM 1965 CG TYR B 117 -5.946 6.016 8.928 1.00 0.00 C ATOM 1966 CD1 TYR B 117 -7.120 6.706 9.262 1.00 0.00 C ATOM 1967 CD2 TYR B 117 -4.792 6.192 9.698 1.00 0.00 C ATOM 1968 CE1 TYR B 117 -7.132 7.567 10.366 1.00 0.00 C ATOM 1969 CE2 TYR B 117 -4.805 7.049 10.798 1.00 0.00 C ATOM 1970 CZ TYR B 117 -5.973 7.736 11.133 1.00 0.00 C ATOM 1971 OH TYR B 117 -5.979 8.580 12.227 1.00 0.00 O ATOM 0 H TYR B 117 -5.946 3.091 6.236 1.00 0.00 H new ATOM 0 HA TYR B 117 -5.721 3.356 9.020 1.00 0.00 H new ATOM 0 HB2 TYR B 117 -4.909 5.024 7.324 1.00 0.00 H new ATOM 0 HB3 TYR B 117 -6.571 5.439 6.951 1.00 0.00 H new ATOM 0 HD1 TYR B 117 -8.013 6.574 8.669 1.00 0.00 H new ATOM 0 HD2 TYR B 117 -3.887 5.662 9.440 1.00 0.00 H new ATOM 0 HE1 TYR B 117 -8.035 8.100 10.626 1.00 0.00 H new ATOM 0 HE2 TYR B 117 -3.912 7.181 11.390 1.00 0.00 H new ATOM 0 HH TYR B 117 -5.093 8.579 12.646 1.00 0.00 H new ATOM 1981 N TYR B 118 -8.744 3.889 7.776 1.00 0.00 N ATOM 1982 CA TYR B 118 -10.143 4.024 8.153 1.00 0.00 C ATOM 1983 C TYR B 118 -10.641 2.808 8.902 1.00 0.00 C ATOM 1984 O TYR B 118 -11.356 2.935 9.898 1.00 0.00 O ATOM 1985 CB TYR B 118 -11.037 4.316 6.946 1.00 0.00 C ATOM 1986 CG TYR B 118 -11.007 5.799 6.626 1.00 0.00 C ATOM 1987 CD1 TYR B 118 -11.600 6.713 7.503 1.00 0.00 C ATOM 1988 CD2 TYR B 118 -10.392 6.261 5.455 1.00 0.00 C ATOM 1989 CE1 TYR B 118 -11.578 8.081 7.214 1.00 0.00 C ATOM 1990 CE2 TYR B 118 -10.370 7.629 5.165 1.00 0.00 C ATOM 1991 CZ TYR B 118 -10.963 8.539 6.046 1.00 0.00 C ATOM 1992 OH TYR B 118 -10.943 9.889 5.758 1.00 0.00 O ATOM 0 H TYR B 118 -8.567 3.904 6.772 1.00 0.00 H new ATOM 0 HA TYR B 118 -10.201 4.881 8.824 1.00 0.00 H new ATOM 0 HB2 TYR B 118 -10.697 3.742 6.084 1.00 0.00 H new ATOM 0 HB3 TYR B 118 -12.059 4.001 7.155 1.00 0.00 H new ATOM 0 HD1 TYR B 118 -12.076 6.361 8.406 1.00 0.00 H new ATOM 0 HD2 TYR B 118 -9.934 5.559 4.774 1.00 0.00 H new ATOM 0 HE1 TYR B 118 -12.037 8.784 7.894 1.00 0.00 H new ATOM 0 HE2 TYR B 118 -9.895 7.982 4.261 1.00 0.00 H new ATOM 0 HH TYR B 118 -10.475 10.036 4.909 1.00 0.00 H new ATOM 2002 N LEU B 119 -10.246 1.630 8.450 1.00 0.00 N ATOM 2003 CA LEU B 119 -10.667 0.403 9.107 1.00 0.00 C ATOM 2004 C LEU B 119 -9.777 0.116 10.303 1.00 0.00 C ATOM 2005 O LEU B 119 -9.943 -0.909 10.979 1.00 0.00 O ATOM 2006 CB LEU B 119 -10.616 -0.784 8.131 1.00 0.00 C ATOM 2007 CG LEU B 119 -11.570 -0.540 6.950 1.00 0.00 C ATOM 2008 CD1 LEU B 119 -11.472 -1.704 5.962 1.00 0.00 C ATOM 2009 CD2 LEU B 119 -13.013 -0.409 7.450 1.00 0.00 C ATOM 0 H LEU B 119 -9.641 1.497 7.640 1.00 0.00 H new ATOM 0 HA LEU B 119 -11.695 0.536 9.445 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -9.599 -0.920 7.764 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -10.893 -1.702 8.649 1.00 0.00 H new ATOM 0 HG LEU B 119 -11.285 0.387 6.452 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -12.149 -1.529 5.126 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -10.450 -1.782 5.591 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -11.747 -2.632 6.464 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -13.677 -0.237 6.603 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -13.306 -1.327 7.960 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -13.083 0.430 8.143 1.00 0.00 H new ATOM 2021 N ASN B 120 -8.758 0.946 10.488 1.00 0.00 N ATOM 2022 CA ASN B 120 -7.778 0.732 11.549 1.00 0.00 C ATOM 2023 C ASN B 120 -7.205 -0.661 11.434 1.00 0.00 C ATOM 2024 O ASN B 120 -6.995 -1.354 12.430 1.00 0.00 O ATOM 2025 CB ASN B 120 -8.397 0.936 12.933 1.00 0.00 C ATOM 2026 CG ASN B 120 -7.293 1.079 13.972 1.00 0.00 C ATOM 2027 OD1 ASN B 120 -6.263 1.714 13.706 1.00 0.00 O ATOM 2028 ND2 ASN B 120 -7.430 0.527 15.131 1.00 0.00 N ATOM 0 H ASN B 120 -8.587 1.774 9.918 1.00 0.00 H new ATOM 0 HA ASN B 120 -6.981 1.467 11.432 1.00 0.00 H new ATOM 0 HB2 ASN B 120 -9.027 1.825 12.933 1.00 0.00 H new ATOM 0 HB3 ASN B 120 -9.038 0.091 13.183 1.00 0.00 H new ATOM 0 HD21 ASN B 120 -6.690 0.614 15.828 1.00 0.00 H new ATOM 0 HD22 ASN B 120 -8.278 0.004 15.350 1.00 0.00 H new ATOM 2035 N THR B 121 -6.997 -1.073 10.206 1.00 0.00 N ATOM 2036 CA THR B 121 -6.467 -2.380 9.897 1.00 0.00 C ATOM 2037 C THR B 121 -5.240 -2.191 9.023 1.00 0.00 C ATOM 2038 O THR B 121 -5.210 -1.271 8.210 1.00 0.00 O ATOM 2039 CB THR B 121 -7.537 -3.191 9.147 1.00 0.00 C ATOM 2040 OG1 THR B 121 -8.825 -2.959 9.746 1.00 0.00 O ATOM 2041 CG2 THR B 121 -7.199 -4.682 9.199 1.00 0.00 C ATOM 0 H THR B 121 -7.193 -0.503 9.383 1.00 0.00 H new ATOM 0 HA THR B 121 -6.195 -2.917 10.805 1.00 0.00 H new ATOM 0 HB THR B 121 -7.561 -2.873 8.105 1.00 0.00 H new ATOM 0 HG1 THR B 121 -8.796 -2.134 10.274 1.00 0.00 H new ATOM 0 HG21 THR B 121 -7.963 -5.247 8.665 1.00 0.00 H new ATOM 0 HG22 THR B 121 -6.229 -4.852 8.732 1.00 0.00 H new ATOM 0 HG23 THR B 121 -7.164 -5.011 10.238 1.00 0.00 H new ATOM 2049 N PRO B 122 -4.206 -2.962 9.213 1.00 0.00 N ATOM 2050 CA PRO B 122 -2.968 -2.756 8.407 1.00 0.00 C ATOM 2051 C PRO B 122 -3.247 -2.920 6.922 1.00 0.00 C ATOM 2052 O PRO B 122 -3.978 -3.826 6.514 1.00 0.00 O ATOM 2053 CB PRO B 122 -2.012 -3.847 8.901 1.00 0.00 C ATOM 2054 CG PRO B 122 -2.502 -4.182 10.267 1.00 0.00 C ATOM 2055 CD PRO B 122 -4.019 -4.047 10.200 1.00 0.00 C ATOM 0 HA PRO B 122 -2.560 -1.752 8.527 1.00 0.00 H new ATOM 0 HB2 PRO B 122 -2.033 -4.719 8.247 1.00 0.00 H new ATOM 0 HB3 PRO B 122 -0.982 -3.491 8.925 1.00 0.00 H new ATOM 0 HG2 PRO B 122 -2.210 -5.193 10.552 1.00 0.00 H new ATOM 0 HG3 PRO B 122 -2.080 -3.507 11.012 1.00 0.00 H new ATOM 0 HD2 PRO B 122 -4.494 -4.974 9.878 1.00 0.00 H new ATOM 0 HD3 PRO B 122 -4.446 -3.790 11.170 1.00 0.00 H new ATOM 2063 N LEU B 123 -2.620 -2.086 6.115 1.00 0.00 N ATOM 2064 CA LEU B 123 -2.784 -2.160 4.677 1.00 0.00 C ATOM 2065 C LEU B 123 -2.318 -3.507 4.189 1.00 0.00 C ATOM 2066 O LEU B 123 -2.963 -4.132 3.353 1.00 0.00 O ATOM 2067 CB LEU B 123 -1.980 -1.041 3.992 1.00 0.00 C ATOM 2068 CG LEU B 123 -2.064 -1.182 2.459 1.00 0.00 C ATOM 2069 CD1 LEU B 123 -1.868 0.182 1.807 1.00 0.00 C ATOM 2070 CD2 LEU B 123 -0.963 -2.132 1.964 1.00 0.00 C ATOM 0 H LEU B 123 -1.991 -1.348 6.432 1.00 0.00 H new ATOM 0 HA LEU B 123 -3.837 -2.031 4.428 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -2.366 -0.068 4.296 1.00 0.00 H new ATOM 0 HB3 LEU B 123 -0.939 -1.084 4.311 1.00 0.00 H new ATOM 0 HG LEU B 123 -3.043 -1.582 2.193 1.00 0.00 H new ATOM 0 HD11 LEU B 123 -1.928 0.079 0.723 1.00 0.00 H new ATOM 0 HD12 LEU B 123 -2.645 0.864 2.150 1.00 0.00 H new ATOM 0 HD13 LEU B 123 -0.890 0.579 2.080 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -1.026 -2.229 0.880 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.013 -1.731 2.236 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.094 -3.112 2.424 1.00 0.00 H new ATOM 2082 N GLU B 124 -1.204 -3.953 4.731 1.00 0.00 N ATOM 2083 CA GLU B 124 -0.623 -5.222 4.345 1.00 0.00 C ATOM 2084 C GLU B 124 -1.553 -6.367 4.698 1.00 0.00 C ATOM 2085 O GLU B 124 -1.692 -7.327 3.933 1.00 0.00 O ATOM 2086 CB GLU B 124 0.708 -5.409 5.053 1.00 0.00 C ATOM 2087 CG GLU B 124 1.700 -4.371 4.532 1.00 0.00 C ATOM 2088 CD GLU B 124 3.014 -4.503 5.258 1.00 0.00 C ATOM 2089 OE1 GLU B 124 2.997 -4.680 6.459 1.00 0.00 O ATOM 2090 OE2 GLU B 124 4.022 -4.423 4.612 1.00 0.00 O ATOM 0 H GLU B 124 -0.679 -3.450 5.446 1.00 0.00 H new ATOM 0 HA GLU B 124 -0.469 -5.220 3.266 1.00 0.00 H new ATOM 0 HB2 GLU B 124 0.580 -5.300 6.130 1.00 0.00 H new ATOM 0 HB3 GLU B 124 1.089 -6.415 4.878 1.00 0.00 H new ATOM 0 HG2 GLU B 124 1.852 -4.506 3.461 1.00 0.00 H new ATOM 0 HG3 GLU B 124 1.297 -3.368 4.672 1.00 0.00 H new ATOM 2097 N ASP B 125 -2.214 -6.259 5.847 1.00 0.00 N ATOM 2098 CA ASP B 125 -3.140 -7.302 6.257 1.00 0.00 C ATOM 2099 C ASP B 125 -4.257 -7.395 5.247 1.00 0.00 C ATOM 2100 O ASP B 125 -4.758 -8.488 4.940 1.00 0.00 O ATOM 2101 CB ASP B 125 -3.734 -7.009 7.639 1.00 0.00 C ATOM 2102 CG ASP B 125 -4.405 -8.258 8.180 1.00 0.00 C ATOM 2103 OD1 ASP B 125 -3.702 -9.199 8.465 1.00 0.00 O ATOM 2104 OD2 ASP B 125 -5.614 -8.272 8.292 1.00 0.00 O ATOM 0 H ASP B 125 -2.127 -5.477 6.496 1.00 0.00 H new ATOM 0 HA ASP B 125 -2.594 -8.244 6.312 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -2.950 -6.681 8.321 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -4.457 -6.196 7.570 1.00 0.00 H new ATOM 2109 N ILE B 126 -4.618 -6.246 4.702 1.00 0.00 N ATOM 2110 CA ILE B 126 -5.656 -6.174 3.705 1.00 0.00 C ATOM 2111 C ILE B 126 -5.077 -6.506 2.337 1.00 0.00 C ATOM 2112 O ILE B 126 -5.625 -7.334 1.608 1.00 0.00 O ATOM 2113 CB ILE B 126 -6.253 -4.760 3.681 1.00 0.00 C ATOM 2114 CG1 ILE B 126 -6.792 -4.394 5.068 1.00 0.00 C ATOM 2115 CG2 ILE B 126 -7.414 -4.731 2.690 1.00 0.00 C ATOM 2116 CD1 ILE B 126 -7.138 -2.903 5.105 1.00 0.00 C ATOM 0 H ILE B 126 -4.200 -5.347 4.940 1.00 0.00 H new ATOM 0 HA ILE B 126 -6.439 -6.892 3.950 1.00 0.00 H new ATOM 0 HB ILE B 126 -5.479 -4.050 3.390 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -7.677 -4.989 5.295 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -6.049 -4.625 5.831 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -7.846 -3.731 2.665 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -7.051 -4.995 1.697 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -8.175 -5.447 3.000 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -7.521 -2.643 6.092 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -6.243 -2.317 4.897 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -7.896 -2.687 4.352 1.00 0.00 H new ATOM 2128 N PHE B 127 -3.975 -5.858 1.999 1.00 0.00 N ATOM 2129 CA PHE B 127 -3.319 -6.067 0.719 1.00 0.00 C ATOM 2130 C PHE B 127 -1.895 -6.557 0.939 1.00 0.00 C ATOM 2131 O PHE B 127 -1.002 -5.762 1.217 1.00 0.00 O ATOM 2132 CB PHE B 127 -3.286 -4.754 -0.074 1.00 0.00 C ATOM 2133 CG PHE B 127 -4.686 -4.201 -0.208 1.00 0.00 C ATOM 2134 CD1 PHE B 127 -5.534 -4.662 -1.220 1.00 0.00 C ATOM 2135 CD2 PHE B 127 -5.136 -3.227 0.690 1.00 0.00 C ATOM 2136 CE1 PHE B 127 -6.830 -4.146 -1.332 1.00 0.00 C ATOM 2137 CE2 PHE B 127 -6.430 -2.712 0.579 1.00 0.00 C ATOM 2138 CZ PHE B 127 -7.277 -3.171 -0.432 1.00 0.00 C ATOM 0 H PHE B 127 -3.512 -5.176 2.600 1.00 0.00 H new ATOM 0 HA PHE B 127 -3.878 -6.816 0.157 1.00 0.00 H new ATOM 0 HB2 PHE B 127 -2.646 -4.030 0.430 1.00 0.00 H new ATOM 0 HB3 PHE B 127 -2.857 -4.926 -1.061 1.00 0.00 H new ATOM 0 HD1 PHE B 127 -5.189 -5.415 -1.914 1.00 0.00 H new ATOM 0 HD2 PHE B 127 -4.481 -2.872 1.472 1.00 0.00 H new ATOM 0 HE1 PHE B 127 -7.486 -4.500 -2.113 1.00 0.00 H new ATOM 0 HE2 PHE B 127 -6.775 -1.960 1.274 1.00 0.00 H new ATOM 0 HZ PHE B 127 -8.277 -2.774 -0.520 1.00 0.00 H new ATOM 2148 N GLN B 128 -1.676 -7.847 0.766 1.00 0.00 N ATOM 2149 CA GLN B 128 -0.327 -8.411 0.923 1.00 0.00 C ATOM 2150 C GLN B 128 0.255 -8.816 -0.420 1.00 0.00 C ATOM 2151 O GLN B 128 -0.434 -9.417 -1.250 1.00 0.00 O ATOM 2152 CB GLN B 128 -0.315 -9.607 1.897 1.00 0.00 C ATOM 2153 CG GLN B 128 -1.502 -10.538 1.620 1.00 0.00 C ATOM 2154 CD GLN B 128 -2.380 -10.679 2.859 1.00 0.00 C ATOM 2155 OE1 GLN B 128 -2.940 -11.751 3.101 1.00 0.00 O ATOM 2156 NE2 GLN B 128 -2.552 -9.667 3.657 1.00 0.00 N ATOM 0 H GLN B 128 -2.397 -8.525 0.520 1.00 0.00 H new ATOM 0 HA GLN B 128 0.299 -7.628 1.351 1.00 0.00 H new ATOM 0 HB2 GLN B 128 0.619 -10.159 1.793 1.00 0.00 H new ATOM 0 HB3 GLN B 128 -0.360 -9.247 2.925 1.00 0.00 H new ATOM 0 HG2 GLN B 128 -2.093 -10.145 0.793 1.00 0.00 H new ATOM 0 HG3 GLN B 128 -1.137 -11.518 1.314 1.00 0.00 H new ATOM 0 HE21 GLN B 128 -2.091 -8.779 3.461 1.00 0.00 H new ATOM 0 HE22 GLN B 128 -3.148 -9.761 4.479 1.00 0.00 H new ATOM 2165 N TRP B 129 1.517 -8.477 -0.632 1.00 0.00 N ATOM 2166 CA TRP B 129 2.204 -8.792 -1.877 1.00 0.00 C ATOM 2167 C TRP B 129 2.801 -10.178 -1.806 1.00 0.00 C ATOM 2168 O TRP B 129 3.612 -10.470 -0.923 1.00 0.00 O ATOM 2169 CB TRP B 129 3.299 -7.750 -2.137 1.00 0.00 C ATOM 2170 CG TRP B 129 3.949 -7.941 -3.473 1.00 0.00 C ATOM 2171 CD1 TRP B 129 3.486 -7.443 -4.636 1.00 0.00 C ATOM 2172 CD2 TRP B 129 5.168 -8.655 -3.798 1.00 0.00 C ATOM 2173 NE1 TRP B 129 4.363 -7.796 -5.647 1.00 0.00 N ATOM 2174 CE2 TRP B 129 5.399 -8.553 -5.184 1.00 0.00 C ATOM 2175 CE3 TRP B 129 6.089 -9.373 -3.036 1.00 0.00 C ATOM 2176 CZ2 TRP B 129 6.496 -9.147 -5.793 1.00 0.00 C ATOM 2177 CZ3 TRP B 129 7.199 -9.971 -3.645 1.00 0.00 C ATOM 2178 CH2 TRP B 129 7.398 -9.857 -5.022 1.00 0.00 C ATOM 0 H TRP B 129 2.091 -7.979 0.048 1.00 0.00 H new ATOM 0 HA TRP B 129 1.489 -8.768 -2.699 1.00 0.00 H new ATOM 0 HB2 TRP B 129 2.868 -6.750 -2.083 1.00 0.00 H new ATOM 0 HB3 TRP B 129 4.054 -7.814 -1.354 1.00 0.00 H new ATOM 0 HD1 TRP B 129 2.582 -6.865 -4.759 1.00 0.00 H new ATOM 0 HE1 TRP B 129 4.248 -7.522 -6.623 1.00 0.00 H new ATOM 0 HE3 TRP B 129 5.945 -9.468 -1.970 1.00 0.00 H new ATOM 0 HZ2 TRP B 129 6.644 -9.055 -6.859 1.00 0.00 H new ATOM 0 HZ3 TRP B 129 7.906 -10.524 -3.045 1.00 0.00 H new ATOM 0 HH2 TRP B 129 8.256 -10.323 -5.485 1.00 0.00 H new ATOM 2189 N GLN B 130 2.412 -11.021 -2.735 1.00 0.00 N ATOM 2190 CA GLN B 130 2.928 -12.366 -2.814 1.00 0.00 C ATOM 2191 C GLN B 130 3.511 -12.585 -4.199 1.00 0.00 C ATOM 2192 O GLN B 130 2.856 -12.293 -5.204 1.00 0.00 O ATOM 2193 CB GLN B 130 1.817 -13.390 -2.513 1.00 0.00 C ATOM 2194 CG GLN B 130 1.213 -13.103 -1.123 1.00 0.00 C ATOM 2195 CD GLN B 130 0.544 -14.352 -0.550 1.00 0.00 C ATOM 2196 OE1 GLN B 130 0.254 -15.348 -1.329 1.00 0.00 O flip ATOM 2197 NE2 GLN B 130 0.265 -14.411 0.648 1.00 0.00 N flip ATOM 0 H GLN B 130 1.729 -10.792 -3.457 1.00 0.00 H new ATOM 0 HA GLN B 130 3.711 -12.505 -2.068 1.00 0.00 H new ATOM 0 HB2 GLN B 130 1.041 -13.335 -3.276 1.00 0.00 H new ATOM 0 HB3 GLN B 130 2.223 -14.401 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN B 130 1.996 -12.762 -0.446 1.00 0.00 H new ATOM 0 HG3 GLN B 130 0.483 -12.297 -1.199 1.00 0.00 H new ATOM 0 HE21 GLN B 130 0.492 -13.630 1.263 1.00 0.00 H new ATOM 0 HE22 GLN B 130 -0.193 -15.241 1.025 1.00 0.00 H new ATOM 2206 N PRO B 131 4.762 -12.944 -4.272 1.00 0.00 N ATOM 2207 CA PRO B 131 5.476 -13.046 -5.570 1.00 0.00 C ATOM 2208 C PRO B 131 4.841 -14.081 -6.498 1.00 0.00 C ATOM 2209 O PRO B 131 5.333 -15.220 -6.602 1.00 0.00 O ATOM 2210 CB PRO B 131 6.877 -13.482 -5.147 1.00 0.00 C ATOM 2211 CG PRO B 131 6.653 -14.333 -3.937 1.00 0.00 C ATOM 2212 CD PRO B 131 5.408 -13.770 -3.233 1.00 0.00 C ATOM 0 HA PRO B 131 5.454 -12.115 -6.136 1.00 0.00 H new ATOM 0 HB2 PRO B 131 7.375 -14.041 -5.939 1.00 0.00 H new ATOM 0 HB3 PRO B 131 7.508 -12.623 -4.918 1.00 0.00 H new ATOM 0 HG2 PRO B 131 6.502 -15.375 -4.218 1.00 0.00 H new ATOM 0 HG3 PRO B 131 7.519 -14.304 -3.276 1.00 0.00 H new ATOM 0 HD2 PRO B 131 4.749 -14.566 -2.887 1.00 0.00 H new ATOM 0 HD3 PRO B 131 5.676 -13.176 -2.359 1.00 0.00 H new ATOM 2220 N GLU B 132 3.778 -13.677 -7.184 1.00 0.00 N ATOM 2221 CA GLU B 132 3.082 -14.539 -8.133 1.00 0.00 C ATOM 2222 C GLU B 132 2.471 -15.760 -7.426 1.00 0.00 C ATOM 2223 O GLU B 132 2.712 -16.868 -7.856 1.00 0.00 O ATOM 2224 CB GLU B 132 4.048 -14.958 -9.256 1.00 0.00 C ATOM 2225 CG GLU B 132 4.415 -13.721 -10.088 1.00 0.00 C ATOM 2226 CD GLU B 132 5.506 -14.054 -11.080 1.00 0.00 C ATOM 2227 OE1 GLU B 132 6.492 -14.621 -10.673 1.00 0.00 O ATOM 2228 OE2 GLU B 132 5.354 -13.716 -12.233 1.00 0.00 O ATOM 2229 OXT GLU B 132 1.770 -15.563 -6.461 1.00 0.00 O ATOM 0 H GLU B 132 3.375 -12.744 -7.098 1.00 0.00 H new ATOM 0 HA GLU B 132 2.256 -13.984 -8.578 1.00 0.00 H new ATOM 0 HB2 GLU B 132 4.946 -15.406 -8.832 1.00 0.00 H new ATOM 0 HB3 GLU B 132 3.583 -15.713 -9.890 1.00 0.00 H new ATOM 0 HG2 GLU B 132 3.534 -13.356 -10.616 1.00 0.00 H new ATOM 0 HG3 GLU B 132 4.747 -12.918 -9.430 1.00 0.00 H new TER 2236 GLU B 132