USER MOD reduce.3.24.130724 H: found=0, std=0, add=1544, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1542 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 138 THR OG1 : rot 86:sc= 1.29 USER MOD Set 1.2: A 141 THR OG1 : rot -159:sc= 1.06 USER MOD Set 2.1: A 83 SER OG : rot 109:sc= -8.63! USER MOD Set 2.2: A 115 THR OG1 : rot 12:sc= 0.191 USER MOD Set 3.1: A 61 GLN : amide:sc= -1.05 K(o=-2.1,f=-3.3!) USER MOD Set 3.2: A 74 GLN : amide:sc= -1.01 K(o=-2.1,f=-1.1) USER MOD Single : A 1 MET CE :methyl -166:sc=-0.00928 (180deg=-0.263) USER MOD Single : A 2 GLN : amide:sc= -0.177 X(o=-0.18,f=-0.18) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.229) USER MOD Single : A 6 CYS SG : rot 15:sc= -7.81! USER MOD Single : A -2 SER OG : rot 180:sc= 0 USER MOD Single : A -5 LYS NZ :NH3+ -120:sc= -0.0894 (180deg=-0.763) USER MOD Single : A -6 SER OG : rot 180:sc= 0 USER MOD Single : A -7 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -122:sc= 0.0999 (180deg=-0.00668) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 CYS SG : rot -144:sc= -1.26 USER MOD Single : A 22 SER OG : rot -110:sc= -4.91! USER MOD Single : A 23 TYR OH : rot 179:sc= -5.73! USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 25 THR OG1 : rot 121:sc= 0.222 USER MOD Single : A 26 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.96) USER MOD Single : A 27 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0103) USER MOD Single : A 30 SER OG : rot -83:sc= 0.22 USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -0.0701 X(o=-0.07,f=-0.07) USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 MET CE :methyl -168:sc= -0.922 (180deg=-1.1) USER MOD Single : A 51 TYR OH : rot -173:sc= -2.22! USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 111:sc= 0.606 USER MOD Single : A 81 CYS SG : rot -7:sc= -2.22! USER MOD Single : A 86 SER OG : rot 116:sc= -5.13! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot -140:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0.251 K(o=0.25,f=-2.4) USER MOD Single : A 94 LYS NZ :NH3+ 145:sc= -10.6! (180deg=-11.9!) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -30:sc= -0.647! USER MOD Single : A 103 HIS : no HD1:sc= -0.0378 X(o=-0.038,f=-0.18) USER MOD Single : A 104 HIS : no HE2:sc= -4.84! C(o=-4.8!,f=-5.2!) USER MOD Single : A 105 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 THR OG1 : rot 68:sc= 1.06 USER MOD Single : A 116 GLN : amide:sc= -8.59! C(o=-8.6!,f=-8.3!) USER MOD Single : A 124 SER OG : rot 100:sc= -0.613 USER MOD Single : A 125 THR OG1 : rot -47:sc= -0.123 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -11.3! K(o=-11!,f=-2.9) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 GLN : amide:sc= -4.03! K(o=-4!,f=-1.9) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot -30:sc= -1.92! USER MOD Single : A 157 CYS SG : rot 49:sc= -10.6! USER MOD Single : A 158 SER OG : rot -48:sc= -4.42! USER MOD Single : A 161 THR OG1 : rot -105:sc= -0.864 USER MOD Single : A 162 GLN : amide:sc= -17.4! C(o=-17!,f=-11!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 ASN : amide:sc= -8.76! C(o=-8.8!,f=-6.7!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0.001 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -7 -23.807 -4.936 -21.008 1.00 0.00 N ATOM 2 CA GLY A -7 -23.241 -6.199 -20.455 1.00 0.00 C ATOM 3 C GLY A -7 -23.648 -6.338 -18.990 1.00 0.00 C ATOM 4 O GLY A -7 -24.816 -6.428 -18.666 1.00 0.00 O ATOM 0 H1 GLY A -7 -23.531 -4.840 -22.006 1.00 0.00 H new ATOM 0 H2 GLY A -7 -24.844 -4.960 -20.937 1.00 0.00 H new ATOM 0 H3 GLY A -7 -23.441 -4.126 -20.468 1.00 0.00 H new ATOM 0 HA2 GLY A -7 -23.602 -7.054 -21.027 1.00 0.00 H new ATOM 0 HA3 GLY A -7 -22.155 -6.193 -20.543 1.00 0.00 H new ATOM 10 N SER A -6 -22.693 -6.352 -18.099 1.00 0.00 N ATOM 11 CA SER A -6 -23.023 -6.482 -16.651 1.00 0.00 C ATOM 12 C SER A -6 -22.899 -5.118 -15.969 1.00 0.00 C ATOM 13 O SER A -6 -22.217 -4.233 -16.450 1.00 0.00 O ATOM 14 CB SER A -6 -21.999 -7.470 -16.090 1.00 0.00 C ATOM 15 OG SER A -6 -21.862 -8.565 -16.987 1.00 0.00 O ATOM 0 H SER A -6 -21.698 -6.279 -18.312 1.00 0.00 H new ATOM 0 HA SER A -6 -24.042 -6.831 -16.485 1.00 0.00 H new ATOM 0 HB2 SER A -6 -21.037 -6.976 -15.952 1.00 0.00 H new ATOM 0 HB3 SER A -6 -22.318 -7.825 -15.110 1.00 0.00 H new ATOM 0 HG SER A -6 -21.205 -9.199 -16.631 1.00 0.00 H new ATOM 21 N LYS A -5 -23.565 -4.935 -14.863 1.00 0.00 N ATOM 22 CA LYS A -5 -23.498 -3.620 -14.169 1.00 0.00 C ATOM 23 C LYS A -5 -22.319 -3.565 -13.203 1.00 0.00 C ATOM 24 O LYS A -5 -22.482 -3.599 -12.000 1.00 0.00 O ATOM 25 CB LYS A -5 -24.825 -3.498 -13.422 1.00 0.00 C ATOM 26 CG LYS A -5 -25.922 -3.128 -14.421 1.00 0.00 C ATOM 27 CD LYS A -5 -27.294 -3.277 -13.765 1.00 0.00 C ATOM 28 CE LYS A -5 -28.330 -3.622 -14.839 1.00 0.00 C ATOM 29 NZ LYS A -5 -28.053 -5.038 -15.228 1.00 0.00 N ATOM 0 H LYS A -5 -24.151 -5.637 -14.411 1.00 0.00 H new ATOM 0 HA LYS A -5 -23.348 -2.799 -14.870 1.00 0.00 H new ATOM 0 HB2 LYS A -5 -25.067 -4.439 -12.927 1.00 0.00 H new ATOM 0 HB3 LYS A -5 -24.751 -2.738 -12.644 1.00 0.00 H new ATOM 0 HG2 LYS A -5 -25.783 -2.103 -14.764 1.00 0.00 H new ATOM 0 HG3 LYS A -5 -25.858 -3.770 -15.300 1.00 0.00 H new ATOM 0 HD2 LYS A -5 -27.265 -4.059 -13.006 1.00 0.00 H new ATOM 0 HD3 LYS A -5 -27.571 -2.352 -13.259 1.00 0.00 H new ATOM 0 HE2 LYS A -5 -29.344 -3.513 -14.454 1.00 0.00 H new ATOM 0 HE3 LYS A -5 -28.241 -2.956 -15.697 1.00 0.00 H new ATOM 0 HZ1 LYS A -5 -27.824 -5.081 -16.242 1.00 0.00 H new ATOM 0 HZ2 LYS A -5 -27.249 -5.399 -14.676 1.00 0.00 H new ATOM 0 HZ3 LYS A -5 -28.893 -5.621 -15.038 1.00 0.00 H new ATOM 43 N ILE A -4 -21.132 -3.446 -13.731 1.00 0.00 N ATOM 44 CA ILE A -4 -19.932 -3.353 -12.855 1.00 0.00 C ATOM 45 C ILE A -4 -20.059 -2.105 -11.977 1.00 0.00 C ATOM 46 O ILE A -4 -20.448 -1.051 -12.443 1.00 0.00 O ATOM 47 CB ILE A -4 -18.748 -3.256 -13.834 1.00 0.00 C ATOM 48 CG1 ILE A -4 -18.061 -4.604 -13.889 1.00 0.00 C ATOM 49 CG2 ILE A -4 -17.737 -2.177 -13.411 1.00 0.00 C ATOM 50 CD1 ILE A -4 -18.987 -5.551 -14.630 1.00 0.00 C ATOM 0 H ILE A -4 -20.942 -3.409 -14.732 1.00 0.00 H new ATOM 0 HA ILE A -4 -19.808 -4.199 -12.179 1.00 0.00 H new ATOM 0 HB ILE A -4 -19.131 -2.974 -14.815 1.00 0.00 H new ATOM 0 HG12 ILE A -4 -17.101 -4.526 -14.400 1.00 0.00 H new ATOM 0 HG13 ILE A -4 -17.858 -4.973 -12.884 1.00 0.00 H new ATOM 0 HG21 ILE A -4 -16.918 -2.143 -14.130 1.00 0.00 H new ATOM 0 HG22 ILE A -4 -18.232 -1.207 -13.379 1.00 0.00 H new ATOM 0 HG23 ILE A -4 -17.343 -2.415 -12.423 1.00 0.00 H new ATOM 0 HD11 ILE A -4 -18.526 -6.537 -14.691 1.00 0.00 H new ATOM 0 HD12 ILE A -4 -19.934 -5.626 -14.096 1.00 0.00 H new ATOM 0 HD13 ILE A -4 -19.166 -5.172 -15.636 1.00 0.00 H new ATOM 62 N ILE A -3 -19.751 -2.215 -10.713 1.00 0.00 N ATOM 63 CA ILE A -3 -19.866 -1.039 -9.809 1.00 0.00 C ATOM 64 C ILE A -3 -19.076 0.123 -10.395 1.00 0.00 C ATOM 65 O ILE A -3 -18.435 0.008 -11.422 1.00 0.00 O ATOM 66 CB ILE A -3 -19.302 -1.531 -8.465 1.00 0.00 C ATOM 67 CG1 ILE A -3 -20.376 -2.296 -7.707 1.00 0.00 C ATOM 68 CG2 ILE A -3 -18.811 -0.375 -7.584 1.00 0.00 C ATOM 69 CD1 ILE A -3 -20.919 -3.394 -8.595 1.00 0.00 C ATOM 0 H ILE A -3 -19.424 -3.072 -10.268 1.00 0.00 H new ATOM 0 HA ILE A -3 -20.885 -0.672 -9.683 1.00 0.00 H new ATOM 0 HB ILE A -3 -18.452 -2.175 -8.690 1.00 0.00 H new ATOM 0 HG12 ILE A -3 -19.961 -2.722 -6.793 1.00 0.00 H new ATOM 0 HG13 ILE A -3 -21.179 -1.622 -7.409 1.00 0.00 H new ATOM 0 HG21 ILE A -3 -18.422 -0.772 -6.646 1.00 0.00 H new ATOM 0 HG22 ILE A -3 -18.022 0.168 -8.103 1.00 0.00 H new ATOM 0 HG23 ILE A -3 -19.640 0.301 -7.375 1.00 0.00 H new ATOM 0 HD11 ILE A -3 -21.690 -3.948 -8.059 1.00 0.00 H new ATOM 0 HD12 ILE A -3 -21.348 -2.955 -9.496 1.00 0.00 H new ATOM 0 HD13 ILE A -3 -20.111 -4.072 -8.871 1.00 0.00 H new ATOM 81 N SER A -2 -19.138 1.239 -9.760 1.00 0.00 N ATOM 82 CA SER A -2 -18.419 2.435 -10.274 1.00 0.00 C ATOM 83 C SER A -2 -17.553 3.055 -9.184 1.00 0.00 C ATOM 84 O SER A -2 -17.598 2.649 -8.039 1.00 0.00 O ATOM 85 CB SER A -2 -19.524 3.391 -10.698 1.00 0.00 C ATOM 86 OG SER A -2 -20.230 2.824 -11.793 1.00 0.00 O ATOM 0 H SER A -2 -19.659 1.386 -8.896 1.00 0.00 H new ATOM 0 HA SER A -2 -17.745 2.192 -11.096 1.00 0.00 H new ATOM 0 HB2 SER A -2 -20.204 3.574 -9.866 1.00 0.00 H new ATOM 0 HB3 SER A -2 -19.100 4.355 -10.981 1.00 0.00 H new ATOM 0 HG SER A -2 -20.945 3.433 -12.072 1.00 0.00 H new ATOM 92 N ALA A -1 -16.764 4.032 -9.542 1.00 0.00 N ATOM 93 CA ALA A -1 -15.880 4.703 -8.542 1.00 0.00 C ATOM 94 C ALA A -1 -16.729 5.408 -7.501 1.00 0.00 C ATOM 95 O ALA A -1 -16.754 6.619 -7.394 1.00 0.00 O ATOM 96 CB ALA A -1 -15.066 5.709 -9.333 1.00 0.00 C ATOM 0 H ALA A -1 -16.693 4.398 -10.492 1.00 0.00 H new ATOM 0 HA ALA A -1 -15.239 3.995 -8.016 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -14.392 6.241 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -14.484 5.189 -10.093 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -15.736 6.422 -9.814 1.00 0.00 H new ATOM 102 N MET A 1 -17.425 4.642 -6.746 1.00 0.00 N ATOM 103 CA MET A 1 -18.307 5.222 -5.696 1.00 0.00 C ATOM 104 C MET A 1 -17.661 5.103 -4.311 1.00 0.00 C ATOM 105 O MET A 1 -18.288 5.372 -3.306 1.00 0.00 O ATOM 106 CB MET A 1 -19.594 4.395 -5.759 1.00 0.00 C ATOM 107 CG MET A 1 -20.210 4.497 -7.161 1.00 0.00 C ATOM 108 SD MET A 1 -21.909 5.114 -7.046 1.00 0.00 S ATOM 109 CE MET A 1 -22.063 5.666 -8.764 1.00 0.00 C ATOM 0 H MET A 1 -17.431 3.623 -6.801 1.00 0.00 H new ATOM 0 HA MET A 1 -18.490 6.284 -5.862 1.00 0.00 H new ATOM 0 HB2 MET A 1 -19.380 3.353 -5.521 1.00 0.00 H new ATOM 0 HB3 MET A 1 -20.304 4.753 -5.013 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.613 5.165 -7.782 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.201 3.520 -7.643 1.00 0.00 H new ATOM 0 HE1 MET A 1 -22.940 6.306 -8.863 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.172 6.226 -9.048 1.00 0.00 H new ATOM 0 HE3 MET A 1 -22.170 4.799 -9.416 1.00 0.00 H new ATOM 119 N GLN A 2 -16.416 4.712 -4.242 1.00 0.00 N ATOM 120 CA GLN A 2 -15.765 4.585 -2.911 1.00 0.00 C ATOM 121 C GLN A 2 -14.757 5.716 -2.685 1.00 0.00 C ATOM 122 O GLN A 2 -14.687 6.280 -1.613 1.00 0.00 O ATOM 123 CB GLN A 2 -15.019 3.254 -2.947 1.00 0.00 C ATOM 124 CG GLN A 2 -16.005 2.087 -3.034 1.00 0.00 C ATOM 125 CD GLN A 2 -17.002 2.144 -1.882 1.00 0.00 C ATOM 126 OE1 GLN A 2 -18.153 2.476 -2.071 1.00 0.00 O ATOM 127 NE2 GLN A 2 -16.601 1.827 -0.685 1.00 0.00 N ATOM 0 H GLN A 2 -15.829 4.478 -5.042 1.00 0.00 H new ATOM 0 HA GLN A 2 -16.502 4.635 -2.110 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -14.344 3.232 -3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.404 3.151 -2.053 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -16.537 2.122 -3.985 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -15.463 1.142 -3.007 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -15.632 1.548 -0.529 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -17.255 1.857 0.097 1.00 0.00 H new ATOM 136 N THR A 3 -13.963 6.039 -3.677 1.00 0.00 N ATOM 137 CA THR A 3 -12.943 7.121 -3.497 1.00 0.00 C ATOM 138 C THR A 3 -12.069 6.795 -2.286 1.00 0.00 C ATOM 139 O THR A 3 -12.467 6.995 -1.156 1.00 0.00 O ATOM 140 CB THR A 3 -13.730 8.409 -3.249 1.00 0.00 C ATOM 141 OG1 THR A 3 -14.826 8.481 -4.151 1.00 0.00 O ATOM 142 CG2 THR A 3 -12.803 9.610 -3.459 1.00 0.00 C ATOM 0 H THR A 3 -13.976 5.603 -4.599 1.00 0.00 H new ATOM 0 HA THR A 3 -12.293 7.219 -4.366 1.00 0.00 H new ATOM 0 HB THR A 3 -14.111 8.417 -2.228 1.00 0.00 H new ATOM 0 HG1 THR A 3 -15.329 9.306 -3.989 1.00 0.00 H new ATOM 0 HG21 THR A 3 -13.357 10.532 -3.284 1.00 0.00 H new ATOM 0 HG22 THR A 3 -11.967 9.551 -2.762 1.00 0.00 H new ATOM 0 HG23 THR A 3 -12.424 9.603 -4.481 1.00 0.00 H new ATOM 150 N ILE A 4 -10.894 6.271 -2.501 1.00 0.00 N ATOM 151 CA ILE A 4 -10.039 5.911 -1.358 1.00 0.00 C ATOM 152 C ILE A 4 -8.779 6.749 -1.331 1.00 0.00 C ATOM 153 O ILE A 4 -8.367 7.344 -2.299 1.00 0.00 O ATOM 154 CB ILE A 4 -9.736 4.433 -1.574 1.00 0.00 C ATOM 155 CG1 ILE A 4 -10.976 3.633 -1.220 1.00 0.00 C ATOM 156 CG2 ILE A 4 -8.570 3.962 -0.713 1.00 0.00 C ATOM 157 CD1 ILE A 4 -11.652 3.229 -2.506 1.00 0.00 C ATOM 0 H ILE A 4 -10.498 6.080 -3.421 1.00 0.00 H new ATOM 0 HA ILE A 4 -10.520 6.094 -0.397 1.00 0.00 H new ATOM 0 HB ILE A 4 -9.458 4.285 -2.617 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -10.708 2.752 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -11.651 4.228 -0.605 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -8.386 2.903 -0.897 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -7.677 4.534 -0.965 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -8.811 4.111 0.339 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -12.548 2.651 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -11.927 4.121 -3.068 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -10.969 2.622 -3.101 1.00 0.00 H new ATOM 169 N LYS A 5 -8.173 6.758 -0.212 1.00 0.00 N ATOM 170 CA LYS A 5 -6.910 7.510 -0.026 1.00 0.00 C ATOM 171 C LYS A 5 -5.971 6.689 0.840 1.00 0.00 C ATOM 172 O LYS A 5 -6.372 6.161 1.853 1.00 0.00 O ATOM 173 CB LYS A 5 -7.319 8.802 0.683 1.00 0.00 C ATOM 174 CG LYS A 5 -7.923 9.782 -0.327 1.00 0.00 C ATOM 175 CD LYS A 5 -6.930 10.017 -1.467 1.00 0.00 C ATOM 176 CE LYS A 5 -7.152 11.401 -2.079 1.00 0.00 C ATOM 177 NZ LYS A 5 -8.460 11.301 -2.785 1.00 0.00 N ATOM 0 H LYS A 5 -8.499 6.264 0.619 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.393 7.720 -0.962 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -8.043 8.583 1.468 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.452 9.252 1.166 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -8.858 9.384 -0.721 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -8.160 10.726 0.163 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.909 9.935 -1.093 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -7.052 9.249 -2.231 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -7.176 12.174 -1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -6.349 11.662 -2.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -8.567 12.107 -3.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -8.495 10.414 -3.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -9.232 11.313 -2.088 1.00 0.00 H new ATOM 191 N CYS A 6 -4.732 6.561 0.466 1.00 0.00 N ATOM 192 CA CYS A 6 -3.814 5.756 1.305 1.00 0.00 C ATOM 193 C CYS A 6 -2.628 6.584 1.783 1.00 0.00 C ATOM 194 O CYS A 6 -2.103 7.419 1.072 1.00 0.00 O ATOM 195 CB CYS A 6 -3.339 4.612 0.422 1.00 0.00 C ATOM 196 SG CYS A 6 -2.306 3.510 1.411 1.00 0.00 S ATOM 0 H CYS A 6 -4.321 6.973 -0.372 1.00 0.00 H new ATOM 0 HA CYS A 6 -4.320 5.396 2.201 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -4.192 4.068 0.017 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -2.775 4.999 -0.427 1.00 0.00 H new ATOM 0 HG CYS A 6 -2.474 3.774 2.673 1.00 0.00 H new ATOM 202 N VAL A 7 -2.191 6.329 2.984 1.00 0.00 N ATOM 203 CA VAL A 7 -1.033 7.077 3.525 1.00 0.00 C ATOM 204 C VAL A 7 0.193 6.160 3.624 1.00 0.00 C ATOM 205 O VAL A 7 0.275 5.282 4.462 1.00 0.00 O ATOM 206 CB VAL A 7 -1.517 7.572 4.900 1.00 0.00 C ATOM 207 CG1 VAL A 7 -0.426 7.411 5.959 1.00 0.00 C ATOM 208 CG2 VAL A 7 -1.915 9.048 4.808 1.00 0.00 C ATOM 0 H VAL A 7 -2.590 5.632 3.613 1.00 0.00 H new ATOM 0 HA VAL A 7 -0.717 7.908 2.895 1.00 0.00 H new ATOM 0 HB VAL A 7 -2.378 6.970 5.192 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.796 7.769 6.920 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -0.154 6.359 6.044 1.00 0.00 H new ATOM 0 HG13 VAL A 7 0.451 7.990 5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.257 9.394 5.783 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -1.054 9.638 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.718 9.164 4.080 1.00 0.00 H new ATOM 218 N VAL A 8 1.144 6.365 2.758 1.00 0.00 N ATOM 219 CA VAL A 8 2.373 5.528 2.777 1.00 0.00 C ATOM 220 C VAL A 8 3.305 5.995 3.899 1.00 0.00 C ATOM 221 O VAL A 8 3.475 7.178 4.126 1.00 0.00 O ATOM 222 CB VAL A 8 3.023 5.757 1.406 1.00 0.00 C ATOM 223 CG1 VAL A 8 4.424 5.144 1.371 1.00 0.00 C ATOM 224 CG2 VAL A 8 2.168 5.109 0.318 1.00 0.00 C ATOM 0 H VAL A 8 1.122 7.082 2.033 1.00 0.00 H new ATOM 0 HA VAL A 8 2.160 4.474 2.957 1.00 0.00 H new ATOM 0 HB VAL A 8 3.097 6.830 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 8 4.872 5.315 0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 8 5.043 5.607 2.139 1.00 0.00 H new ATOM 0 HG13 VAL A 8 4.357 4.072 1.557 1.00 0.00 H new ATOM 0 HG21 VAL A 8 2.632 5.273 -0.655 1.00 0.00 H new ATOM 0 HG22 VAL A 8 2.089 4.038 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 8 1.172 5.553 0.325 1.00 0.00 H new ATOM 234 N VAL A 9 3.929 5.075 4.586 1.00 0.00 N ATOM 235 CA VAL A 9 4.864 5.482 5.673 1.00 0.00 C ATOM 236 C VAL A 9 6.212 4.785 5.498 1.00 0.00 C ATOM 237 O VAL A 9 6.293 3.673 4.989 1.00 0.00 O ATOM 238 CB VAL A 9 4.217 5.035 6.993 1.00 0.00 C ATOM 239 CG1 VAL A 9 2.960 5.860 7.266 1.00 0.00 C ATOM 240 CG2 VAL A 9 3.851 3.549 6.924 1.00 0.00 C ATOM 0 H VAL A 9 3.833 4.070 4.443 1.00 0.00 H new ATOM 0 HA VAL A 9 5.039 6.558 5.657 1.00 0.00 H new ATOM 0 HB VAL A 9 4.931 5.190 7.802 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.509 5.536 8.204 1.00 0.00 H new ATOM 0 HG12 VAL A 9 3.225 6.915 7.337 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.248 5.719 6.453 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.393 3.243 7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 9 3.147 3.385 6.108 1.00 0.00 H new ATOM 0 HG23 VAL A 9 4.752 2.960 6.750 1.00 0.00 H new ATOM 250 N GLY A 10 7.263 5.432 5.940 1.00 0.00 N ATOM 251 CA GLY A 10 8.619 4.829 5.840 1.00 0.00 C ATOM 252 C GLY A 10 9.259 5.132 4.489 1.00 0.00 C ATOM 253 O GLY A 10 8.610 5.569 3.561 1.00 0.00 O ATOM 0 H GLY A 10 7.234 6.358 6.368 1.00 0.00 H new ATOM 0 HA2 GLY A 10 9.251 5.215 6.640 1.00 0.00 H new ATOM 0 HA3 GLY A 10 8.551 3.750 5.980 1.00 0.00 H new ATOM 257 N ASP A 11 10.537 4.869 4.375 1.00 0.00 N ATOM 258 CA ASP A 11 11.241 5.099 3.080 1.00 0.00 C ATOM 259 C ASP A 11 11.438 3.753 2.372 1.00 0.00 C ATOM 260 O ASP A 11 11.560 3.690 1.165 1.00 0.00 O ATOM 261 CB ASP A 11 12.594 5.723 3.447 1.00 0.00 C ATOM 262 CG ASP A 11 12.389 7.170 3.907 1.00 0.00 C ATOM 263 OD1 ASP A 11 11.245 7.581 4.021 1.00 0.00 O ATOM 264 OD2 ASP A 11 13.380 7.844 4.137 1.00 0.00 O ATOM 0 H ASP A 11 11.123 4.504 5.126 1.00 0.00 H new ATOM 0 HA ASP A 11 10.681 5.750 2.408 1.00 0.00 H new ATOM 0 HB2 ASP A 11 13.069 5.144 4.239 1.00 0.00 H new ATOM 0 HB3 ASP A 11 13.263 5.696 2.587 1.00 0.00 H new ATOM 269 N GLY A 12 11.467 2.676 3.131 1.00 0.00 N ATOM 270 CA GLY A 12 11.654 1.306 2.538 1.00 0.00 C ATOM 271 C GLY A 12 12.784 1.345 1.516 1.00 0.00 C ATOM 272 O GLY A 12 12.575 1.713 0.377 1.00 0.00 O ATOM 0 H GLY A 12 11.368 2.689 4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 12 11.884 0.586 3.324 1.00 0.00 H new ATOM 0 HA3 GLY A 12 10.731 0.975 2.063 1.00 0.00 H new ATOM 276 N ALA A 13 13.980 0.980 1.912 1.00 0.00 N ATOM 277 CA ALA A 13 15.139 1.022 0.960 1.00 0.00 C ATOM 278 C ALA A 13 15.048 2.252 0.047 1.00 0.00 C ATOM 279 O ALA A 13 15.511 2.242 -1.075 1.00 0.00 O ATOM 280 CB ALA A 13 15.043 -0.252 0.133 1.00 0.00 C ATOM 0 H ALA A 13 14.205 0.655 2.852 1.00 0.00 H new ATOM 0 HA ALA A 13 16.087 1.089 1.494 1.00 0.00 H new ATOM 0 HB1 ALA A 13 15.863 -0.283 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.104 -1.119 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 13 14.093 -0.268 -0.401 1.00 0.00 H new ATOM 286 N VAL A 14 14.455 3.312 0.534 1.00 0.00 N ATOM 287 CA VAL A 14 14.332 4.562 -0.274 1.00 0.00 C ATOM 288 C VAL A 14 13.681 4.306 -1.649 1.00 0.00 C ATOM 289 O VAL A 14 13.897 5.055 -2.580 1.00 0.00 O ATOM 290 CB VAL A 14 15.776 5.035 -0.447 1.00 0.00 C ATOM 291 CG1 VAL A 14 15.800 6.367 -1.196 1.00 0.00 C ATOM 292 CG2 VAL A 14 16.432 5.207 0.930 1.00 0.00 C ATOM 0 H VAL A 14 14.047 3.365 1.467 1.00 0.00 H new ATOM 0 HA VAL A 14 13.692 5.296 0.216 1.00 0.00 H new ATOM 0 HB VAL A 14 16.329 4.291 -1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 14 16.831 6.698 -1.316 1.00 0.00 H new ATOM 0 HG12 VAL A 14 15.343 6.241 -2.177 1.00 0.00 H new ATOM 0 HG13 VAL A 14 15.243 7.113 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 14 17.461 5.544 0.803 1.00 0.00 H new ATOM 0 HG22 VAL A 14 15.877 5.946 1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 14 16.425 4.253 1.458 1.00 0.00 H new ATOM 302 N GLY A 15 12.902 3.264 -1.802 1.00 0.00 N ATOM 303 CA GLY A 15 12.282 3.015 -3.143 1.00 0.00 C ATOM 304 C GLY A 15 10.790 2.685 -3.009 1.00 0.00 C ATOM 305 O GLY A 15 10.353 1.624 -3.399 1.00 0.00 O ATOM 0 H GLY A 15 12.671 2.587 -1.075 1.00 0.00 H new ATOM 0 HA2 GLY A 15 12.408 3.895 -3.774 1.00 0.00 H new ATOM 0 HA3 GLY A 15 12.797 2.191 -3.638 1.00 0.00 H new ATOM 309 N LYS A 16 10.002 3.582 -2.473 1.00 0.00 N ATOM 310 CA LYS A 16 8.536 3.299 -2.326 1.00 0.00 C ATOM 311 C LYS A 16 7.691 4.233 -3.202 1.00 0.00 C ATOM 312 O LYS A 16 6.536 3.961 -3.488 1.00 0.00 O ATOM 313 CB LYS A 16 8.244 3.536 -0.848 1.00 0.00 C ATOM 314 CG LYS A 16 8.530 4.991 -0.480 1.00 0.00 C ATOM 315 CD LYS A 16 7.217 5.693 -0.148 1.00 0.00 C ATOM 316 CE LYS A 16 7.424 7.205 -0.189 1.00 0.00 C ATOM 317 NZ LYS A 16 8.063 7.531 1.116 1.00 0.00 N ATOM 0 H LYS A 16 10.305 4.494 -2.132 1.00 0.00 H new ATOM 0 HA LYS A 16 8.286 2.287 -2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 16 7.203 3.297 -0.633 1.00 0.00 H new ATOM 0 HB3 LYS A 16 8.856 2.872 -0.238 1.00 0.00 H new ATOM 0 HG2 LYS A 16 9.206 5.036 0.374 1.00 0.00 H new ATOM 0 HG3 LYS A 16 9.027 5.497 -1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.446 5.401 -0.861 1.00 0.00 H new ATOM 0 HD3 LYS A 16 6.869 5.389 0.839 1.00 0.00 H new ATOM 0 HE2 LYS A 16 8.060 7.496 -1.025 1.00 0.00 H new ATOM 0 HE3 LYS A 16 6.477 7.732 -0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 7.476 8.221 1.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 8.153 6.665 1.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 9.007 7.935 0.949 1.00 0.00 H new ATOM 331 N THR A 17 8.244 5.330 -3.635 1.00 0.00 N ATOM 332 CA THR A 17 7.454 6.255 -4.496 1.00 0.00 C ATOM 333 C THR A 17 6.996 5.513 -5.747 1.00 0.00 C ATOM 334 O THR A 17 5.828 5.270 -5.947 1.00 0.00 O ATOM 335 CB THR A 17 8.413 7.386 -4.873 1.00 0.00 C ATOM 336 OG1 THR A 17 8.491 8.319 -3.803 1.00 0.00 O ATOM 337 CG2 THR A 17 7.900 8.088 -6.134 1.00 0.00 C ATOM 0 H THR A 17 9.199 5.625 -3.433 1.00 0.00 H new ATOM 0 HA THR A 17 6.567 6.636 -3.990 1.00 0.00 H new ATOM 0 HB THR A 17 9.404 6.976 -5.065 1.00 0.00 H new ATOM 0 HG1 THR A 17 9.107 9.042 -4.044 1.00 0.00 H new ATOM 0 HG21 THR A 17 8.582 8.894 -6.404 1.00 0.00 H new ATOM 0 HG22 THR A 17 7.844 7.370 -6.953 1.00 0.00 H new ATOM 0 HG23 THR A 17 6.909 8.500 -5.944 1.00 0.00 H new ATOM 345 N CYS A 18 7.919 5.142 -6.586 1.00 0.00 N ATOM 346 CA CYS A 18 7.558 4.420 -7.838 1.00 0.00 C ATOM 347 C CYS A 18 6.478 3.366 -7.567 1.00 0.00 C ATOM 348 O CYS A 18 5.691 3.040 -8.432 1.00 0.00 O ATOM 349 CB CYS A 18 8.854 3.772 -8.299 1.00 0.00 C ATOM 350 SG CYS A 18 10.088 5.060 -8.636 1.00 0.00 S ATOM 0 H CYS A 18 8.917 5.309 -6.458 1.00 0.00 H new ATOM 0 HA CYS A 18 7.144 5.087 -8.595 1.00 0.00 H new ATOM 0 HB2 CYS A 18 9.224 3.090 -7.534 1.00 0.00 H new ATOM 0 HB3 CYS A 18 8.677 3.179 -9.196 1.00 0.00 H new ATOM 0 HG CYS A 18 10.820 4.705 -9.650 1.00 0.00 H new ATOM 356 N LEU A 19 6.392 2.883 -6.354 1.00 0.00 N ATOM 357 CA LEU A 19 5.306 1.907 -6.016 1.00 0.00 C ATOM 358 C LEU A 19 3.992 2.664 -6.178 1.00 0.00 C ATOM 359 O LEU A 19 3.264 2.468 -7.133 1.00 0.00 O ATOM 360 CB LEU A 19 5.548 1.540 -4.549 1.00 0.00 C ATOM 361 CG LEU A 19 4.477 0.577 -3.993 1.00 0.00 C ATOM 362 CD1 LEU A 19 3.259 0.444 -4.910 1.00 0.00 C ATOM 363 CD2 LEU A 19 5.095 -0.804 -3.810 1.00 0.00 C ATOM 0 H LEU A 19 7.021 3.118 -5.586 1.00 0.00 H new ATOM 0 HA LEU A 19 5.285 1.010 -6.635 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.531 1.080 -4.451 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.561 2.449 -3.948 1.00 0.00 H new ATOM 0 HG LEU A 19 4.135 0.994 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU A 19 2.542 -0.246 -4.465 1.00 0.00 H new ATOM 0 HD12 LEU A 19 2.792 1.420 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 19 3.575 0.063 -5.881 1.00 0.00 H new ATOM 0 HD21 LEU A 19 4.344 -1.490 -3.417 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.455 -1.172 -4.771 1.00 0.00 H new ATOM 0 HD23 LEU A 19 5.929 -0.740 -3.111 1.00 0.00 H new ATOM 375 N LEU A 20 3.712 3.568 -5.270 1.00 0.00 N ATOM 376 CA LEU A 20 2.461 4.390 -5.397 1.00 0.00 C ATOM 377 C LEU A 20 2.384 4.962 -6.825 1.00 0.00 C ATOM 378 O LEU A 20 1.327 5.029 -7.437 1.00 0.00 O ATOM 379 CB LEU A 20 2.545 5.518 -4.335 1.00 0.00 C ATOM 380 CG LEU A 20 3.977 6.061 -4.177 1.00 0.00 C ATOM 381 CD1 LEU A 20 4.222 7.205 -5.161 1.00 0.00 C ATOM 382 CD2 LEU A 20 4.166 6.590 -2.753 1.00 0.00 C ATOM 0 H LEU A 20 4.287 3.773 -4.453 1.00 0.00 H new ATOM 0 HA LEU A 20 1.562 3.798 -5.227 1.00 0.00 H new ATOM 0 HB2 LEU A 20 1.878 6.332 -4.619 1.00 0.00 H new ATOM 0 HB3 LEU A 20 2.194 5.138 -3.375 1.00 0.00 H new ATOM 0 HG LEU A 20 4.681 5.253 -4.377 1.00 0.00 H new ATOM 0 HD11 LEU A 20 5.238 7.579 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.089 6.843 -6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 20 3.513 8.010 -4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 20 5.179 6.975 -2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 20 3.451 7.390 -2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.003 5.782 -2.040 1.00 0.00 H new ATOM 394 N ILE A 21 3.515 5.329 -7.377 1.00 0.00 N ATOM 395 CA ILE A 21 3.546 5.857 -8.776 1.00 0.00 C ATOM 396 C ILE A 21 2.834 4.898 -9.694 1.00 0.00 C ATOM 397 O ILE A 21 1.855 5.227 -10.326 1.00 0.00 O ATOM 398 CB ILE A 21 5.024 5.882 -9.148 1.00 0.00 C ATOM 399 CG1 ILE A 21 5.753 6.846 -8.222 1.00 0.00 C ATOM 400 CG2 ILE A 21 5.192 6.304 -10.613 1.00 0.00 C ATOM 401 CD1 ILE A 21 5.614 8.257 -8.742 1.00 0.00 C ATOM 0 H ILE A 21 4.423 5.285 -6.915 1.00 0.00 H new ATOM 0 HA ILE A 21 3.068 6.833 -8.858 1.00 0.00 H new ATOM 0 HB ILE A 21 5.450 4.885 -9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.343 6.778 -7.215 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.807 6.575 -8.156 1.00 0.00 H new ATOM 0 HG21 ILE A 21 6.252 6.319 -10.868 1.00 0.00 H new ATOM 0 HG22 ILE A 21 4.673 5.595 -11.258 1.00 0.00 H new ATOM 0 HG23 ILE A 21 4.771 7.299 -10.756 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.137 8.943 -8.076 1.00 0.00 H new ATOM 0 HD12 ILE A 21 6.046 8.321 -9.741 1.00 0.00 H new ATOM 0 HD13 ILE A 21 4.559 8.527 -8.785 1.00 0.00 H new ATOM 413 N SER A 22 3.334 3.708 -9.771 1.00 0.00 N ATOM 414 CA SER A 22 2.703 2.709 -10.662 1.00 0.00 C ATOM 415 C SER A 22 1.224 2.599 -10.336 1.00 0.00 C ATOM 416 O SER A 22 0.390 2.471 -11.209 1.00 0.00 O ATOM 417 CB SER A 22 3.437 1.394 -10.411 1.00 0.00 C ATOM 418 OG SER A 22 4.804 1.542 -10.776 1.00 0.00 O ATOM 0 H SER A 22 4.152 3.382 -9.257 1.00 0.00 H new ATOM 0 HA SER A 22 2.775 2.986 -11.714 1.00 0.00 H new ATOM 0 HB2 SER A 22 3.357 1.114 -9.360 1.00 0.00 H new ATOM 0 HB3 SER A 22 2.979 0.592 -10.990 1.00 0.00 H new ATOM 0 HG SER A 22 4.986 1.016 -11.583 1.00 0.00 H new ATOM 424 N TYR A 23 0.878 2.694 -9.101 1.00 0.00 N ATOM 425 CA TYR A 23 -0.561 2.646 -8.758 1.00 0.00 C ATOM 426 C TYR A 23 -1.316 3.691 -9.569 1.00 0.00 C ATOM 427 O TYR A 23 -2.493 3.557 -9.838 1.00 0.00 O ATOM 428 CB TYR A 23 -0.640 3.002 -7.287 1.00 0.00 C ATOM 429 CG TYR A 23 -1.860 2.354 -6.691 1.00 0.00 C ATOM 430 CD1 TYR A 23 -2.939 1.961 -7.502 1.00 0.00 C ATOM 431 CD2 TYR A 23 -1.892 2.124 -5.328 1.00 0.00 C ATOM 432 CE1 TYR A 23 -4.047 1.337 -6.925 1.00 0.00 C ATOM 433 CE2 TYR A 23 -3.002 1.502 -4.743 1.00 0.00 C ATOM 434 CZ TYR A 23 -4.079 1.106 -5.542 1.00 0.00 C ATOM 435 OH TYR A 23 -5.163 0.481 -4.969 1.00 0.00 O ATOM 0 H TYR A 23 1.518 2.802 -8.314 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.996 1.669 -8.969 1.00 0.00 H new ATOM 0 HB2 TYR A 23 0.257 2.663 -6.769 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -0.690 4.084 -7.164 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -2.911 2.141 -8.567 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -1.058 2.425 -4.712 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -4.879 1.033 -7.543 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -3.026 1.329 -3.677 1.00 0.00 H new ATOM 0 HH TYR A 23 -5.014 0.385 -4.005 1.00 0.00 H new ATOM 445 N THR A 24 -0.648 4.744 -9.953 1.00 0.00 N ATOM 446 CA THR A 24 -1.345 5.809 -10.739 1.00 0.00 C ATOM 447 C THR A 24 -0.732 5.924 -12.128 1.00 0.00 C ATOM 448 O THR A 24 -1.417 6.164 -13.103 1.00 0.00 O ATOM 449 CB THR A 24 -1.177 7.104 -9.936 1.00 0.00 C ATOM 450 OG1 THR A 24 -0.001 7.788 -10.364 1.00 0.00 O ATOM 451 CG2 THR A 24 -1.076 6.774 -8.444 1.00 0.00 C ATOM 0 H THR A 24 0.339 4.915 -9.761 1.00 0.00 H new ATOM 0 HA THR A 24 -2.401 5.584 -10.887 1.00 0.00 H new ATOM 0 HB THR A 24 -2.041 7.747 -10.102 1.00 0.00 H new ATOM 0 HG1 THR A 24 0.102 8.616 -9.849 1.00 0.00 H new ATOM 0 HG21 THR A 24 -0.957 7.696 -7.875 1.00 0.00 H new ATOM 0 HG22 THR A 24 -1.984 6.264 -8.122 1.00 0.00 H new ATOM 0 HG23 THR A 24 -0.216 6.127 -8.272 1.00 0.00 H new ATOM 459 N THR A 25 0.544 5.716 -12.236 1.00 0.00 N ATOM 460 CA THR A 25 1.181 5.770 -13.575 1.00 0.00 C ATOM 461 C THR A 25 1.496 4.344 -14.015 1.00 0.00 C ATOM 462 O THR A 25 1.856 4.104 -15.149 1.00 0.00 O ATOM 463 CB THR A 25 2.492 6.569 -13.423 1.00 0.00 C ATOM 464 OG1 THR A 25 3.588 5.665 -13.333 1.00 0.00 O ATOM 465 CG2 THR A 25 2.460 7.429 -12.166 1.00 0.00 C ATOM 0 H THR A 25 1.173 5.512 -11.459 1.00 0.00 H new ATOM 0 HA THR A 25 0.531 6.240 -14.313 1.00 0.00 H new ATOM 0 HB THR A 25 2.603 7.217 -14.293 1.00 0.00 H new ATOM 0 HG1 THR A 25 4.222 5.846 -14.059 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.395 7.983 -12.080 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.627 8.130 -12.226 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.335 6.791 -11.291 1.00 0.00 H new ATOM 473 N ASN A 26 1.384 3.394 -13.105 1.00 0.00 N ATOM 474 CA ASN A 26 1.708 1.965 -13.431 1.00 0.00 C ATOM 475 C ASN A 26 2.908 1.885 -14.379 1.00 0.00 C ATOM 476 O ASN A 26 3.041 0.971 -15.169 1.00 0.00 O ATOM 477 CB ASN A 26 0.458 1.408 -14.084 1.00 0.00 C ATOM 478 CG ASN A 26 0.241 -0.022 -13.588 1.00 0.00 C ATOM 479 OD1 ASN A 26 0.408 -0.969 -14.331 1.00 0.00 O ATOM 480 ND2 ASN A 26 -0.115 -0.219 -12.346 1.00 0.00 N ATOM 0 H ASN A 26 1.079 3.553 -12.145 1.00 0.00 H new ATOM 0 HA ASN A 26 1.982 1.397 -12.542 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -0.404 2.028 -13.839 1.00 0.00 H new ATOM 0 HB3 ASN A 26 0.561 1.420 -15.169 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -0.253 -1.168 -11.999 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -0.255 0.577 -11.723 1.00 0.00 H new ATOM 487 N LYS A 27 3.778 2.843 -14.287 1.00 0.00 N ATOM 488 CA LYS A 27 4.982 2.861 -15.150 1.00 0.00 C ATOM 489 C LYS A 27 6.034 3.723 -14.481 1.00 0.00 C ATOM 490 O LYS A 27 6.023 4.935 -14.592 1.00 0.00 O ATOM 491 CB LYS A 27 4.550 3.492 -16.470 1.00 0.00 C ATOM 492 CG LYS A 27 5.775 3.618 -17.379 1.00 0.00 C ATOM 493 CD LYS A 27 5.408 3.217 -18.808 1.00 0.00 C ATOM 494 CE LYS A 27 5.649 4.402 -19.745 1.00 0.00 C ATOM 495 NZ LYS A 27 7.122 4.413 -19.978 1.00 0.00 N ATOM 0 H LYS A 27 3.704 3.627 -13.639 1.00 0.00 H new ATOM 0 HA LYS A 27 5.394 1.865 -15.313 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.786 2.880 -16.949 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.108 4.473 -16.293 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.146 4.643 -17.364 1.00 0.00 H new ATOM 0 HG3 LYS A 27 6.580 2.982 -17.009 1.00 0.00 H new ATOM 0 HD2 LYS A 27 6.007 2.362 -19.123 1.00 0.00 H new ATOM 0 HD3 LYS A 27 4.363 2.909 -18.854 1.00 0.00 H new ATOM 0 HE2 LYS A 27 5.102 4.284 -20.680 1.00 0.00 H new ATOM 0 HE3 LYS A 27 5.313 5.336 -19.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 7.359 5.156 -20.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 7.614 4.601 -19.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 7.422 3.489 -20.350 1.00 0.00 H new ATOM 509 N PHE A 28 6.929 3.117 -13.774 1.00 0.00 N ATOM 510 CA PHE A 28 7.958 3.913 -13.073 1.00 0.00 C ATOM 511 C PHE A 28 9.195 4.098 -13.972 1.00 0.00 C ATOM 512 O PHE A 28 9.517 3.251 -14.782 1.00 0.00 O ATOM 513 CB PHE A 28 8.234 3.116 -11.781 1.00 0.00 C ATOM 514 CG PHE A 28 9.520 2.332 -11.859 1.00 0.00 C ATOM 515 CD1 PHE A 28 9.776 1.502 -12.946 1.00 0.00 C ATOM 516 CD2 PHE A 28 10.459 2.448 -10.836 1.00 0.00 C ATOM 517 CE1 PHE A 28 10.974 0.797 -13.011 1.00 0.00 C ATOM 518 CE2 PHE A 28 11.650 1.742 -10.896 1.00 0.00 C ATOM 519 CZ PHE A 28 11.912 0.914 -11.987 1.00 0.00 C ATOM 0 H PHE A 28 6.995 2.107 -13.650 1.00 0.00 H new ATOM 0 HA PHE A 28 7.647 4.930 -12.833 1.00 0.00 H new ATOM 0 HB2 PHE A 28 8.280 3.802 -10.935 1.00 0.00 H new ATOM 0 HB3 PHE A 28 7.405 2.433 -11.593 1.00 0.00 H new ATOM 0 HD1 PHE A 28 9.047 1.405 -13.737 1.00 0.00 H new ATOM 0 HD2 PHE A 28 10.258 3.091 -9.992 1.00 0.00 H new ATOM 0 HE1 PHE A 28 11.177 0.158 -13.857 1.00 0.00 H new ATOM 0 HE2 PHE A 28 12.374 1.833 -10.100 1.00 0.00 H new ATOM 0 HZ PHE A 28 12.840 0.364 -12.038 1.00 0.00 H new ATOM 529 N PRO A 29 9.826 5.226 -13.819 1.00 0.00 N ATOM 530 CA PRO A 29 11.017 5.561 -14.612 1.00 0.00 C ATOM 531 C PRO A 29 12.281 5.183 -13.841 1.00 0.00 C ATOM 532 O PRO A 29 13.223 5.949 -13.797 1.00 0.00 O ATOM 533 CB PRO A 29 10.921 7.072 -14.726 1.00 0.00 C ATOM 534 CG PRO A 29 10.129 7.516 -13.527 1.00 0.00 C ATOM 535 CD PRO A 29 9.489 6.307 -12.902 1.00 0.00 C ATOM 0 HA PRO A 29 11.063 5.046 -15.572 1.00 0.00 H new ATOM 0 HB2 PRO A 29 11.911 7.529 -14.734 1.00 0.00 H new ATOM 0 HB3 PRO A 29 10.428 7.365 -15.653 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.779 8.015 -12.808 1.00 0.00 H new ATOM 0 HG3 PRO A 29 9.367 8.237 -13.822 1.00 0.00 H new ATOM 0 HD2 PRO A 29 9.879 6.120 -11.901 1.00 0.00 H new ATOM 0 HD3 PRO A 29 8.410 6.429 -12.806 1.00 0.00 H new ATOM 543 N SER A 30 12.318 4.025 -13.215 1.00 0.00 N ATOM 544 CA SER A 30 13.527 3.640 -12.433 1.00 0.00 C ATOM 545 C SER A 30 13.712 4.588 -11.237 1.00 0.00 C ATOM 546 O SER A 30 13.800 4.150 -10.105 1.00 0.00 O ATOM 547 CB SER A 30 14.672 3.727 -13.432 1.00 0.00 C ATOM 548 OG SER A 30 15.509 4.837 -13.124 1.00 0.00 O ATOM 0 H SER A 30 11.564 3.338 -13.216 1.00 0.00 H new ATOM 0 HA SER A 30 13.461 2.641 -12.001 1.00 0.00 H new ATOM 0 HB2 SER A 30 15.254 2.806 -13.410 1.00 0.00 H new ATOM 0 HB3 SER A 30 14.276 3.830 -14.442 1.00 0.00 H new ATOM 0 HG SER A 30 15.127 5.652 -13.512 1.00 0.00 H new ATOM 554 N GLU A 31 13.762 5.874 -11.462 1.00 0.00 N ATOM 555 CA GLU A 31 13.933 6.815 -10.331 1.00 0.00 C ATOM 556 C GLU A 31 12.878 7.915 -10.372 1.00 0.00 C ATOM 557 O GLU A 31 13.186 9.088 -10.349 1.00 0.00 O ATOM 558 CB GLU A 31 15.334 7.385 -10.507 1.00 0.00 C ATOM 559 CG GLU A 31 16.361 6.273 -10.279 1.00 0.00 C ATOM 560 CD GLU A 31 17.222 6.612 -9.061 1.00 0.00 C ATOM 561 OE1 GLU A 31 17.567 7.771 -8.910 1.00 0.00 O ATOM 562 OE2 GLU A 31 17.519 5.706 -8.300 1.00 0.00 O ATOM 0 H GLU A 31 13.691 6.308 -12.382 1.00 0.00 H new ATOM 0 HA GLU A 31 13.813 6.324 -9.365 1.00 0.00 H new ATOM 0 HB2 GLU A 31 15.447 7.802 -11.508 1.00 0.00 H new ATOM 0 HB3 GLU A 31 15.500 8.200 -9.802 1.00 0.00 H new ATOM 0 HG2 GLU A 31 15.853 5.321 -10.124 1.00 0.00 H new ATOM 0 HG3 GLU A 31 16.990 6.159 -11.162 1.00 0.00 H new ATOM 569 N TYR A 32 11.639 7.511 -10.400 1.00 0.00 N ATOM 570 CA TYR A 32 10.476 8.469 -10.409 1.00 0.00 C ATOM 571 C TYR A 32 10.890 9.883 -10.888 1.00 0.00 C ATOM 572 O TYR A 32 11.558 10.620 -10.190 1.00 0.00 O ATOM 573 CB TYR A 32 10.008 8.459 -8.944 1.00 0.00 C ATOM 574 CG TYR A 32 9.498 9.815 -8.537 1.00 0.00 C ATOM 575 CD1 TYR A 32 8.414 10.382 -9.208 1.00 0.00 C ATOM 576 CD2 TYR A 32 10.116 10.501 -7.490 1.00 0.00 C ATOM 577 CE1 TYR A 32 7.944 11.641 -8.833 1.00 0.00 C ATOM 578 CE2 TYR A 32 9.648 11.762 -7.113 1.00 0.00 C ATOM 579 CZ TYR A 32 8.561 12.334 -7.781 1.00 0.00 C ATOM 580 OH TYR A 32 8.101 13.580 -7.403 1.00 0.00 O ATOM 0 H TYR A 32 11.367 6.528 -10.418 1.00 0.00 H new ATOM 0 HA TYR A 32 9.689 8.179 -11.105 1.00 0.00 H new ATOM 0 HB2 TYR A 32 9.222 7.716 -8.814 1.00 0.00 H new ATOM 0 HB3 TYR A 32 10.834 8.166 -8.296 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.939 9.847 -10.017 1.00 0.00 H new ATOM 0 HD2 TYR A 32 10.954 10.058 -6.973 1.00 0.00 H new ATOM 0 HE1 TYR A 32 7.106 12.082 -9.352 1.00 0.00 H new ATOM 0 HE2 TYR A 32 10.126 12.296 -6.305 1.00 0.00 H new ATOM 0 HH TYR A 32 8.642 13.916 -6.658 1.00 0.00 H new ATOM 590 N VAL A 33 10.492 10.254 -12.081 1.00 0.00 N ATOM 591 CA VAL A 33 10.859 11.600 -12.626 1.00 0.00 C ATOM 592 C VAL A 33 9.635 12.523 -12.870 1.00 0.00 C ATOM 593 O VAL A 33 9.812 13.726 -12.904 1.00 0.00 O ATOM 594 CB VAL A 33 11.628 11.337 -13.953 1.00 0.00 C ATOM 595 CG1 VAL A 33 11.324 9.942 -14.501 1.00 0.00 C ATOM 596 CG2 VAL A 33 11.247 12.373 -15.020 1.00 0.00 C ATOM 0 H VAL A 33 9.925 9.679 -12.705 1.00 0.00 H new ATOM 0 HA VAL A 33 11.468 12.134 -11.897 1.00 0.00 H new ATOM 0 HB VAL A 33 12.691 11.414 -13.726 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.875 9.787 -15.428 1.00 0.00 H new ATOM 0 HG12 VAL A 33 11.624 9.191 -13.771 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.255 9.852 -14.695 1.00 0.00 H new ATOM 0 HG21 VAL A 33 11.797 12.169 -15.938 1.00 0.00 H new ATOM 0 HG22 VAL A 33 10.177 12.315 -15.218 1.00 0.00 H new ATOM 0 HG23 VAL A 33 11.496 13.372 -14.662 1.00 0.00 H new ATOM 606 N PRO A 34 8.440 11.983 -13.036 1.00 0.00 N ATOM 607 CA PRO A 34 7.279 12.869 -13.291 1.00 0.00 C ATOM 608 C PRO A 34 6.977 13.692 -12.040 1.00 0.00 C ATOM 609 O PRO A 34 6.428 13.198 -11.075 1.00 0.00 O ATOM 610 CB PRO A 34 6.141 11.904 -13.611 1.00 0.00 C ATOM 611 CG PRO A 34 6.534 10.626 -12.956 1.00 0.00 C ATOM 612 CD PRO A 34 8.038 10.567 -13.009 1.00 0.00 C ATOM 0 HA PRO A 34 7.445 13.583 -14.098 1.00 0.00 H new ATOM 0 HB2 PRO A 34 5.190 12.271 -13.225 1.00 0.00 H new ATOM 0 HB3 PRO A 34 6.020 11.777 -14.687 1.00 0.00 H new ATOM 0 HG2 PRO A 34 6.180 10.593 -11.926 1.00 0.00 H new ATOM 0 HG3 PRO A 34 6.093 9.773 -13.472 1.00 0.00 H new ATOM 0 HD2 PRO A 34 8.450 10.050 -12.142 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.387 10.034 -13.893 1.00 0.00 H new ATOM 620 N THR A 35 7.339 14.946 -12.056 1.00 0.00 N ATOM 621 CA THR A 35 7.084 15.811 -10.866 1.00 0.00 C ATOM 622 C THR A 35 5.625 16.279 -10.853 1.00 0.00 C ATOM 623 O THR A 35 5.232 17.086 -10.031 1.00 0.00 O ATOM 624 CB THR A 35 8.032 17.008 -11.014 1.00 0.00 C ATOM 625 OG1 THR A 35 7.512 17.905 -11.985 1.00 0.00 O ATOM 626 CG2 THR A 35 9.419 16.528 -11.452 1.00 0.00 C ATOM 0 H THR A 35 7.799 15.409 -12.839 1.00 0.00 H new ATOM 0 HA THR A 35 7.257 15.277 -9.932 1.00 0.00 H new ATOM 0 HB THR A 35 8.118 17.516 -10.054 1.00 0.00 H new ATOM 0 HG1 THR A 35 8.116 18.671 -12.079 1.00 0.00 H new ATOM 0 HG21 THR A 35 10.085 17.385 -11.554 1.00 0.00 H new ATOM 0 HG22 THR A 35 9.820 15.844 -10.704 1.00 0.00 H new ATOM 0 HG23 THR A 35 9.340 16.013 -12.410 1.00 0.00 H new ATOM 634 N VAL A 36 4.815 15.767 -11.748 1.00 0.00 N ATOM 635 CA VAL A 36 3.374 16.161 -11.783 1.00 0.00 C ATOM 636 C VAL A 36 2.764 16.008 -10.388 1.00 0.00 C ATOM 637 O VAL A 36 3.237 15.235 -9.579 1.00 0.00 O ATOM 638 CB VAL A 36 2.719 15.183 -12.773 1.00 0.00 C ATOM 639 CG1 VAL A 36 3.119 13.748 -12.419 1.00 0.00 C ATOM 640 CG2 VAL A 36 1.189 15.312 -12.710 1.00 0.00 C ATOM 0 H VAL A 36 5.093 15.090 -12.459 1.00 0.00 H new ATOM 0 HA VAL A 36 3.229 17.198 -12.085 1.00 0.00 H new ATOM 0 HB VAL A 36 3.058 15.422 -13.781 1.00 0.00 H new ATOM 0 HG11 VAL A 36 2.654 13.057 -13.122 1.00 0.00 H new ATOM 0 HG12 VAL A 36 4.203 13.648 -12.475 1.00 0.00 H new ATOM 0 HG13 VAL A 36 2.785 13.516 -11.407 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.736 14.615 -13.415 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.846 15.082 -11.701 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.899 16.330 -12.969 1.00 0.00 H new ATOM 650 N PHE A 37 1.729 16.743 -10.095 1.00 0.00 N ATOM 651 CA PHE A 37 1.107 16.640 -8.746 1.00 0.00 C ATOM 652 C PHE A 37 -0.413 16.791 -8.850 1.00 0.00 C ATOM 653 O PHE A 37 -0.915 17.740 -9.422 1.00 0.00 O ATOM 654 CB PHE A 37 1.724 17.802 -7.969 1.00 0.00 C ATOM 655 CG PHE A 37 1.443 17.659 -6.494 1.00 0.00 C ATOM 656 CD1 PHE A 37 1.536 16.407 -5.871 1.00 0.00 C ATOM 657 CD2 PHE A 37 1.104 18.788 -5.744 1.00 0.00 C ATOM 658 CE1 PHE A 37 1.282 16.288 -4.500 1.00 0.00 C ATOM 659 CE2 PHE A 37 0.850 18.671 -4.374 1.00 0.00 C ATOM 660 CZ PHE A 37 0.942 17.420 -3.751 1.00 0.00 C ATOM 0 H PHE A 37 1.288 17.409 -10.729 1.00 0.00 H new ATOM 0 HA PHE A 37 1.284 15.679 -8.264 1.00 0.00 H new ATOM 0 HB2 PHE A 37 2.800 17.830 -8.139 1.00 0.00 H new ATOM 0 HB3 PHE A 37 1.319 18.746 -8.333 1.00 0.00 H new ATOM 0 HD1 PHE A 37 1.804 15.535 -6.449 1.00 0.00 H new ATOM 0 HD2 PHE A 37 1.038 19.753 -6.224 1.00 0.00 H new ATOM 0 HE1 PHE A 37 1.348 15.323 -4.020 1.00 0.00 H new ATOM 0 HE2 PHE A 37 0.583 19.544 -3.797 1.00 0.00 H new ATOM 0 HZ PHE A 37 0.750 17.329 -2.692 1.00 0.00 H new ATOM 670 N ASP A 38 -1.148 15.859 -8.305 1.00 0.00 N ATOM 671 CA ASP A 38 -2.637 15.938 -8.373 1.00 0.00 C ATOM 672 C ASP A 38 -3.273 15.088 -7.264 1.00 0.00 C ATOM 673 O ASP A 38 -2.624 14.716 -6.307 1.00 0.00 O ATOM 674 CB ASP A 38 -3.001 15.404 -9.764 1.00 0.00 C ATOM 675 CG ASP A 38 -2.403 14.007 -9.973 1.00 0.00 C ATOM 676 OD1 ASP A 38 -1.859 13.464 -9.025 1.00 0.00 O ATOM 677 OD2 ASP A 38 -2.497 13.508 -11.083 1.00 0.00 O ATOM 0 H ASP A 38 -0.781 15.044 -7.814 1.00 0.00 H new ATOM 0 HA ASP A 38 -3.005 16.953 -8.225 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -4.085 15.363 -9.873 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -2.629 16.084 -10.530 1.00 0.00 H new ATOM 682 N ASN A 39 -4.541 14.791 -7.384 1.00 0.00 N ATOM 683 CA ASN A 39 -5.230 13.976 -6.334 1.00 0.00 C ATOM 684 C ASN A 39 -4.563 12.603 -6.183 1.00 0.00 C ATOM 685 O ASN A 39 -4.620 11.989 -5.137 1.00 0.00 O ATOM 686 CB ASN A 39 -6.670 13.828 -6.830 1.00 0.00 C ATOM 687 CG ASN A 39 -7.324 15.209 -6.903 1.00 0.00 C ATOM 688 OD1 ASN A 39 -7.759 15.633 -7.955 1.00 0.00 O ATOM 689 ND2 ASN A 39 -7.411 15.934 -5.821 1.00 0.00 N ATOM 0 H ASN A 39 -5.132 15.077 -8.165 1.00 0.00 H new ATOM 0 HA ASN A 39 -5.181 14.449 -5.353 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -6.682 13.355 -7.812 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -7.234 13.181 -6.158 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.844 16.857 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.046 15.578 -4.938 1.00 0.00 H new ATOM 696 N TYR A 40 -3.932 12.117 -7.222 1.00 0.00 N ATOM 697 CA TYR A 40 -3.252 10.789 -7.148 1.00 0.00 C ATOM 698 C TYR A 40 -4.248 9.689 -6.812 1.00 0.00 C ATOM 699 O TYR A 40 -3.877 8.629 -6.319 1.00 0.00 O ATOM 700 CB TYR A 40 -2.182 10.916 -6.059 1.00 0.00 C ATOM 701 CG TYR A 40 -0.836 11.129 -6.711 1.00 0.00 C ATOM 702 CD1 TYR A 40 -0.061 10.029 -7.095 1.00 0.00 C ATOM 703 CD2 TYR A 40 -0.366 12.428 -6.934 1.00 0.00 C ATOM 704 CE1 TYR A 40 1.185 10.227 -7.701 1.00 0.00 C ATOM 705 CE2 TYR A 40 0.881 12.626 -7.538 1.00 0.00 C ATOM 706 CZ TYR A 40 1.656 11.525 -7.923 1.00 0.00 C ATOM 707 OH TYR A 40 2.885 11.720 -8.521 1.00 0.00 O ATOM 0 H TYR A 40 -3.859 12.587 -8.124 1.00 0.00 H new ATOM 0 HA TYR A 40 -2.806 10.519 -8.105 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -2.416 11.750 -5.398 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.164 10.017 -5.443 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.425 9.027 -6.924 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -0.965 13.277 -6.640 1.00 0.00 H new ATOM 0 HE1 TYR A 40 1.783 9.378 -7.997 1.00 0.00 H new ATOM 0 HE2 TYR A 40 1.246 13.628 -7.707 1.00 0.00 H new ATOM 0 HH TYR A 40 3.061 12.681 -8.602 1.00 0.00 H new ATOM 717 N ALA A 41 -5.502 9.902 -7.095 1.00 0.00 N ATOM 718 CA ALA A 41 -6.473 8.832 -6.819 1.00 0.00 C ATOM 719 C ALA A 41 -6.917 8.220 -8.134 1.00 0.00 C ATOM 720 O ALA A 41 -7.716 8.784 -8.855 1.00 0.00 O ATOM 721 CB ALA A 41 -7.656 9.448 -6.066 1.00 0.00 C ATOM 0 H ALA A 41 -5.883 10.758 -7.498 1.00 0.00 H new ATOM 0 HA ALA A 41 -6.033 8.044 -6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -8.392 8.674 -5.849 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -7.304 9.887 -5.132 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -8.115 10.223 -6.680 1.00 0.00 H new ATOM 727 N VAL A 42 -6.376 7.089 -8.480 1.00 0.00 N ATOM 728 CA VAL A 42 -6.753 6.475 -9.768 1.00 0.00 C ATOM 729 C VAL A 42 -7.835 5.431 -9.550 1.00 0.00 C ATOM 730 O VAL A 42 -8.197 5.124 -8.434 1.00 0.00 O ATOM 731 CB VAL A 42 -5.461 5.880 -10.338 1.00 0.00 C ATOM 732 CG1 VAL A 42 -4.332 6.916 -10.250 1.00 0.00 C ATOM 733 CG2 VAL A 42 -5.039 4.620 -9.571 1.00 0.00 C ATOM 0 H VAL A 42 -5.694 6.570 -7.927 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.174 7.194 -10.471 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.648 5.609 -11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.415 6.490 -10.656 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.605 7.802 -10.823 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -4.173 7.193 -9.208 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.119 4.223 -10.001 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.871 4.871 -8.524 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.826 3.870 -9.643 1.00 0.00 H new ATOM 743 N THR A 43 -8.379 4.906 -10.602 1.00 0.00 N ATOM 744 CA THR A 43 -9.451 3.918 -10.438 1.00 0.00 C ATOM 745 C THR A 43 -8.904 2.511 -10.527 1.00 0.00 C ATOM 746 O THR A 43 -8.352 2.087 -11.524 1.00 0.00 O ATOM 747 CB THR A 43 -10.431 4.169 -11.571 1.00 0.00 C ATOM 748 OG1 THR A 43 -10.724 5.555 -11.659 1.00 0.00 O ATOM 749 CG2 THR A 43 -11.720 3.392 -11.301 1.00 0.00 C ATOM 0 H THR A 43 -8.124 5.122 -11.566 1.00 0.00 H new ATOM 0 HA THR A 43 -9.927 4.016 -9.462 1.00 0.00 H new ATOM 0 HB THR A 43 -9.989 3.838 -12.511 1.00 0.00 H new ATOM 0 HG1 THR A 43 -11.355 5.710 -12.393 1.00 0.00 H new ATOM 0 HG21 THR A 43 -12.428 3.568 -12.111 1.00 0.00 H new ATOM 0 HG22 THR A 43 -11.497 2.327 -11.240 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.156 3.726 -10.359 1.00 0.00 H new ATOM 757 N VAL A 44 -9.088 1.791 -9.483 1.00 0.00 N ATOM 758 CA VAL A 44 -8.634 0.378 -9.439 1.00 0.00 C ATOM 759 C VAL A 44 -9.843 -0.526 -9.548 1.00 0.00 C ATOM 760 O VAL A 44 -10.953 -0.092 -9.750 1.00 0.00 O ATOM 761 CB VAL A 44 -7.950 0.155 -8.083 1.00 0.00 C ATOM 762 CG1 VAL A 44 -6.684 -0.685 -8.272 1.00 0.00 C ATOM 763 CG2 VAL A 44 -7.571 1.490 -7.451 1.00 0.00 C ATOM 0 H VAL A 44 -9.544 2.119 -8.632 1.00 0.00 H new ATOM 0 HA VAL A 44 -7.946 0.160 -10.255 1.00 0.00 H new ATOM 0 HB VAL A 44 -8.647 -0.367 -7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -6.203 -0.840 -7.306 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -6.949 -1.650 -8.705 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -5.998 -0.164 -8.940 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -7.087 1.313 -6.490 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.886 2.023 -8.110 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -8.469 2.089 -7.300 1.00 0.00 H new ATOM 773 N MET A 45 -9.614 -1.779 -9.408 1.00 0.00 N ATOM 774 CA MET A 45 -10.711 -2.780 -9.496 1.00 0.00 C ATOM 775 C MET A 45 -10.421 -3.983 -8.609 1.00 0.00 C ATOM 776 O MET A 45 -9.426 -4.662 -8.764 1.00 0.00 O ATOM 777 CB MET A 45 -10.741 -3.197 -10.960 1.00 0.00 C ATOM 778 CG MET A 45 -11.289 -2.041 -11.788 1.00 0.00 C ATOM 779 SD MET A 45 -12.340 -2.675 -13.118 1.00 0.00 S ATOM 780 CE MET A 45 -13.918 -2.141 -12.409 1.00 0.00 C ATOM 0 H MET A 45 -8.691 -2.176 -9.231 1.00 0.00 H new ATOM 0 HA MET A 45 -11.664 -2.370 -9.161 1.00 0.00 H new ATOM 0 HB2 MET A 45 -9.739 -3.462 -11.298 1.00 0.00 H new ATOM 0 HB3 MET A 45 -11.365 -4.082 -11.088 1.00 0.00 H new ATOM 0 HG2 MET A 45 -11.861 -1.366 -11.151 1.00 0.00 H new ATOM 0 HG3 MET A 45 -10.467 -1.462 -12.208 1.00 0.00 H new ATOM 0 HE1 MET A 45 -14.738 -2.609 -12.953 1.00 0.00 H new ATOM 0 HE2 MET A 45 -13.964 -2.435 -11.360 1.00 0.00 H new ATOM 0 HE3 MET A 45 -14.003 -1.057 -12.486 1.00 0.00 H new ATOM 790 N ILE A 46 -11.288 -4.250 -7.680 1.00 0.00 N ATOM 791 CA ILE A 46 -11.073 -5.416 -6.775 1.00 0.00 C ATOM 792 C ILE A 46 -11.749 -6.668 -7.338 1.00 0.00 C ATOM 793 O ILE A 46 -11.211 -7.755 -7.275 1.00 0.00 O ATOM 794 CB ILE A 46 -11.688 -4.982 -5.444 1.00 0.00 C ATOM 795 CG1 ILE A 46 -10.607 -4.327 -4.610 1.00 0.00 C ATOM 796 CG2 ILE A 46 -12.283 -6.175 -4.689 1.00 0.00 C ATOM 797 CD1 ILE A 46 -10.121 -3.121 -5.387 1.00 0.00 C ATOM 0 H ILE A 46 -12.138 -3.714 -7.504 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.021 -5.679 -6.664 1.00 0.00 H new ATOM 0 HB ILE A 46 -12.499 -4.280 -5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -10.998 -4.028 -3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -9.788 -5.022 -4.424 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -12.712 -5.832 -3.747 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -13.062 -6.638 -5.295 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.499 -6.905 -4.486 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -9.338 -2.616 -4.822 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -9.723 -3.444 -6.349 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -10.952 -2.434 -5.550 1.00 0.00 H new ATOM 809 N GLY A 47 -12.925 -6.527 -7.875 1.00 0.00 N ATOM 810 CA GLY A 47 -13.629 -7.709 -8.442 1.00 0.00 C ATOM 811 C GLY A 47 -14.656 -7.228 -9.456 1.00 0.00 C ATOM 812 O GLY A 47 -15.708 -7.815 -9.621 1.00 0.00 O ATOM 0 H GLY A 47 -13.431 -5.644 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -12.915 -8.381 -8.918 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.118 -8.274 -7.648 1.00 0.00 H new ATOM 816 N GLY A 48 -14.360 -6.155 -10.133 1.00 0.00 N ATOM 817 CA GLY A 48 -15.322 -5.624 -11.134 1.00 0.00 C ATOM 818 C GLY A 48 -15.879 -4.303 -10.627 1.00 0.00 C ATOM 819 O GLY A 48 -16.796 -3.746 -11.195 1.00 0.00 O ATOM 0 H GLY A 48 -13.495 -5.624 -10.036 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -14.827 -5.481 -12.094 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -16.130 -6.337 -11.296 1.00 0.00 H new ATOM 823 N GLU A 49 -15.329 -3.786 -9.568 1.00 0.00 N ATOM 824 CA GLU A 49 -15.819 -2.511 -9.048 1.00 0.00 C ATOM 825 C GLU A 49 -14.629 -1.565 -9.006 1.00 0.00 C ATOM 826 O GLU A 49 -13.543 -1.972 -8.616 1.00 0.00 O ATOM 827 CB GLU A 49 -16.342 -2.833 -7.646 1.00 0.00 C ATOM 828 CG GLU A 49 -17.265 -4.063 -7.687 1.00 0.00 C ATOM 829 CD GLU A 49 -16.627 -5.201 -6.885 1.00 0.00 C ATOM 830 OE1 GLU A 49 -16.213 -4.949 -5.766 1.00 0.00 O ATOM 831 OE2 GLU A 49 -16.561 -6.305 -7.404 1.00 0.00 O ATOM 0 H GLU A 49 -14.558 -4.203 -9.047 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.604 -2.045 -9.643 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -15.505 -3.021 -6.973 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.885 -1.976 -7.248 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.242 -3.813 -7.272 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.427 -4.376 -8.718 1.00 0.00 H new ATOM 838 N PRO A 50 -14.831 -0.351 -9.443 1.00 0.00 N ATOM 839 CA PRO A 50 -13.742 0.609 -9.476 1.00 0.00 C ATOM 840 C PRO A 50 -13.732 1.435 -8.211 1.00 0.00 C ATOM 841 O PRO A 50 -14.738 1.947 -7.768 1.00 0.00 O ATOM 842 CB PRO A 50 -14.057 1.452 -10.696 1.00 0.00 C ATOM 843 CG PRO A 50 -15.538 1.306 -10.918 1.00 0.00 C ATOM 844 CD PRO A 50 -16.055 0.269 -9.940 1.00 0.00 C ATOM 0 HA PRO A 50 -12.755 0.151 -9.533 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -13.786 2.495 -10.532 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -13.495 1.109 -11.565 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -16.043 2.260 -10.765 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -15.742 0.998 -11.944 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -16.632 0.725 -9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -16.706 -0.457 -10.428 1.00 0.00 H new ATOM 852 N TYR A 51 -12.585 1.561 -7.641 1.00 0.00 N ATOM 853 CA TYR A 51 -12.441 2.349 -6.397 1.00 0.00 C ATOM 854 C TYR A 51 -11.229 3.228 -6.531 1.00 0.00 C ATOM 855 O TYR A 51 -10.113 2.752 -6.553 1.00 0.00 O ATOM 856 CB TYR A 51 -12.221 1.322 -5.295 1.00 0.00 C ATOM 857 CG TYR A 51 -13.410 0.391 -5.265 1.00 0.00 C ATOM 858 CD1 TYR A 51 -14.698 0.925 -5.215 1.00 0.00 C ATOM 859 CD2 TYR A 51 -13.230 -0.994 -5.293 1.00 0.00 C ATOM 860 CE1 TYR A 51 -15.807 0.081 -5.180 1.00 0.00 C ATOM 861 CE2 TYR A 51 -14.341 -1.843 -5.263 1.00 0.00 C ATOM 862 CZ TYR A 51 -15.632 -1.302 -5.205 1.00 0.00 C ATOM 863 OH TYR A 51 -16.733 -2.133 -5.158 1.00 0.00 O ATOM 0 H TYR A 51 -11.720 1.145 -7.987 1.00 0.00 H new ATOM 0 HA TYR A 51 -13.305 2.979 -6.188 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -11.305 0.761 -5.477 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -12.104 1.819 -4.332 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -14.836 1.996 -5.203 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -12.234 -1.409 -5.338 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -16.802 0.499 -5.134 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.204 -2.914 -5.285 1.00 0.00 H new ATOM 0 HH TYR A 51 -16.437 -3.063 -5.072 1.00 0.00 H new ATOM 873 N THR A 52 -11.417 4.499 -6.619 1.00 0.00 N ATOM 874 CA THR A 52 -10.264 5.379 -6.745 1.00 0.00 C ATOM 875 C THR A 52 -9.432 5.264 -5.497 1.00 0.00 C ATOM 876 O THR A 52 -9.940 4.960 -4.444 1.00 0.00 O ATOM 877 CB THR A 52 -10.842 6.781 -6.810 1.00 0.00 C ATOM 878 OG1 THR A 52 -11.803 6.875 -7.850 1.00 0.00 O ATOM 879 CG2 THR A 52 -9.737 7.767 -7.041 1.00 0.00 C ATOM 0 H THR A 52 -12.326 4.962 -6.608 1.00 0.00 H new ATOM 0 HA THR A 52 -9.649 5.138 -7.612 1.00 0.00 H new ATOM 0 HB THR A 52 -11.336 7.005 -5.864 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.167 7.784 -7.878 1.00 0.00 H new ATOM 0 HG21 THR A 52 -10.152 8.774 -7.088 1.00 0.00 H new ATOM 0 HG22 THR A 52 -9.019 7.708 -6.223 1.00 0.00 H new ATOM 0 HG23 THR A 52 -9.235 7.537 -7.981 1.00 0.00 H new ATOM 887 N LEU A 53 -8.185 5.542 -5.581 1.00 0.00 N ATOM 888 CA LEU A 53 -7.380 5.489 -4.371 1.00 0.00 C ATOM 889 C LEU A 53 -6.263 6.508 -4.488 1.00 0.00 C ATOM 890 O LEU A 53 -5.566 6.552 -5.474 1.00 0.00 O ATOM 891 CB LEU A 53 -6.886 4.040 -4.217 1.00 0.00 C ATOM 892 CG LEU A 53 -5.926 3.601 -5.343 1.00 0.00 C ATOM 893 CD1 LEU A 53 -6.481 3.984 -6.705 1.00 0.00 C ATOM 894 CD2 LEU A 53 -4.540 4.228 -5.165 1.00 0.00 C ATOM 0 H LEU A 53 -7.691 5.803 -6.434 1.00 0.00 H new ATOM 0 HA LEU A 53 -7.940 5.748 -3.472 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.381 3.935 -3.257 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.746 3.370 -4.200 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.832 2.517 -5.285 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -5.788 3.665 -7.483 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.445 3.497 -6.855 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -6.609 5.065 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.886 3.900 -5.973 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.627 5.314 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.120 3.916 -4.209 1.00 0.00 H new ATOM 906 N GLY A 54 -6.129 7.356 -3.505 1.00 0.00 N ATOM 907 CA GLY A 54 -5.083 8.418 -3.547 1.00 0.00 C ATOM 908 C GLY A 54 -3.891 7.980 -2.717 1.00 0.00 C ATOM 909 O GLY A 54 -3.873 8.106 -1.509 1.00 0.00 O ATOM 0 H GLY A 54 -6.707 7.358 -2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -4.776 8.602 -4.577 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.484 9.355 -3.162 1.00 0.00 H new ATOM 913 N LEU A 55 -2.889 7.475 -3.360 1.00 0.00 N ATOM 914 CA LEU A 55 -1.676 7.032 -2.617 1.00 0.00 C ATOM 915 C LEU A 55 -0.647 8.156 -2.583 1.00 0.00 C ATOM 916 O LEU A 55 -0.108 8.544 -3.601 1.00 0.00 O ATOM 917 CB LEU A 55 -1.144 5.823 -3.386 1.00 0.00 C ATOM 918 CG LEU A 55 -1.043 4.618 -2.449 1.00 0.00 C ATOM 919 CD1 LEU A 55 -2.376 3.870 -2.440 1.00 0.00 C ATOM 920 CD2 LEU A 55 0.067 3.688 -2.947 1.00 0.00 C ATOM 0 H LEU A 55 -2.851 7.346 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 55 -1.897 6.774 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.805 5.592 -4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.165 6.051 -3.808 1.00 0.00 H new ATOM 0 HG LEU A 55 -0.812 4.953 -1.438 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.307 3.011 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.165 4.537 -2.092 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -2.608 3.528 -3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 55 0.145 2.827 -2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.168 3.349 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 55 1.015 4.226 -2.956 1.00 0.00 H new ATOM 932 N PHE A 56 -0.376 8.692 -1.424 1.00 0.00 N ATOM 933 CA PHE A 56 0.616 9.800 -1.340 1.00 0.00 C ATOM 934 C PHE A 56 1.457 9.670 -0.073 1.00 0.00 C ATOM 935 O PHE A 56 1.259 8.783 0.735 1.00 0.00 O ATOM 936 CB PHE A 56 -0.219 11.088 -1.306 1.00 0.00 C ATOM 937 CG PHE A 56 -1.199 11.021 -0.157 1.00 0.00 C ATOM 938 CD1 PHE A 56 -0.738 11.082 1.162 1.00 0.00 C ATOM 939 CD2 PHE A 56 -2.565 10.877 -0.414 1.00 0.00 C ATOM 940 CE1 PHE A 56 -1.643 10.991 2.223 1.00 0.00 C ATOM 941 CE2 PHE A 56 -3.471 10.792 0.648 1.00 0.00 C ATOM 942 CZ PHE A 56 -3.008 10.849 1.965 1.00 0.00 C ATOM 0 H PHE A 56 -0.796 8.413 -0.537 1.00 0.00 H new ATOM 0 HA PHE A 56 1.311 9.790 -2.180 1.00 0.00 H new ATOM 0 HB2 PHE A 56 0.433 11.954 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -0.754 11.213 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 56 0.317 11.199 1.361 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -2.921 10.831 -1.433 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -1.287 11.030 3.242 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -4.527 10.682 0.450 1.00 0.00 H new ATOM 0 HZ PHE A 56 -3.707 10.783 2.785 1.00 0.00 H new ATOM 952 N ASP A 57 2.386 10.563 0.098 1.00 0.00 N ATOM 953 CA ASP A 57 3.260 10.538 1.303 1.00 0.00 C ATOM 954 C ASP A 57 2.996 11.769 2.184 1.00 0.00 C ATOM 955 O ASP A 57 3.536 11.893 3.265 1.00 0.00 O ATOM 956 CB ASP A 57 4.689 10.569 0.754 1.00 0.00 C ATOM 957 CG ASP A 57 4.850 11.745 -0.216 1.00 0.00 C ATOM 958 OD1 ASP A 57 4.212 11.719 -1.256 1.00 0.00 O ATOM 959 OD2 ASP A 57 5.606 12.648 0.097 1.00 0.00 O ATOM 0 H ASP A 57 2.581 11.322 -0.555 1.00 0.00 H new ATOM 0 HA ASP A 57 3.078 9.662 1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 57 5.401 10.663 1.574 1.00 0.00 H new ATOM 0 HB3 ASP A 57 4.912 9.632 0.244 1.00 0.00 H new ATOM 964 N THR A 58 2.172 12.683 1.725 1.00 0.00 N ATOM 965 CA THR A 58 1.876 13.912 2.531 1.00 0.00 C ATOM 966 C THR A 58 0.385 13.964 2.877 1.00 0.00 C ATOM 967 O THR A 58 -0.453 13.544 2.106 1.00 0.00 O ATOM 968 CB THR A 58 2.255 15.082 1.609 1.00 0.00 C ATOM 969 OG1 THR A 58 3.670 15.131 1.445 1.00 0.00 O ATOM 970 CG2 THR A 58 1.768 16.408 2.205 1.00 0.00 C ATOM 0 H THR A 58 1.692 12.631 0.827 1.00 0.00 H new ATOM 0 HA THR A 58 2.423 13.937 3.473 1.00 0.00 H new ATOM 0 HB THR A 58 1.780 14.929 0.640 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.905 15.877 0.855 1.00 0.00 H new ATOM 0 HG21 THR A 58 2.043 17.228 1.542 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.684 16.380 2.317 1.00 0.00 H new ATOM 0 HG23 THR A 58 2.230 16.560 3.181 1.00 0.00 H new ATOM 978 N ALA A 59 0.054 14.477 4.027 1.00 0.00 N ATOM 979 CA ALA A 59 -1.381 14.560 4.423 1.00 0.00 C ATOM 980 C ALA A 59 -1.887 15.997 4.262 1.00 0.00 C ATOM 981 O ALA A 59 -2.619 16.306 3.342 1.00 0.00 O ATOM 982 CB ALA A 59 -1.408 14.130 5.890 1.00 0.00 C ATOM 0 H ALA A 59 0.715 14.843 4.712 1.00 0.00 H new ATOM 0 HA ALA A 59 -2.024 13.931 3.807 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.433 14.163 6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.023 13.114 5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.787 14.806 6.479 1.00 0.00 H new ATOM 988 N GLY A 60 -1.498 16.880 5.145 1.00 0.00 N ATOM 989 CA GLY A 60 -1.953 18.297 5.040 1.00 0.00 C ATOM 990 C GLY A 60 -3.446 18.375 5.343 1.00 0.00 C ATOM 991 O GLY A 60 -3.853 18.508 6.480 1.00 0.00 O ATOM 0 H GLY A 60 -0.884 16.680 5.935 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.396 18.922 5.738 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -1.753 18.681 4.040 1.00 0.00 H new ATOM 995 N GLN A 61 -4.263 18.298 4.329 1.00 0.00 N ATOM 996 CA GLN A 61 -5.740 18.370 4.531 1.00 0.00 C ATOM 997 C GLN A 61 -6.122 19.676 5.228 1.00 0.00 C ATOM 998 O GLN A 61 -5.904 19.855 6.412 1.00 0.00 O ATOM 999 CB GLN A 61 -6.109 17.154 5.396 1.00 0.00 C ATOM 1000 CG GLN A 61 -7.593 17.219 5.782 1.00 0.00 C ATOM 1001 CD GLN A 61 -8.464 17.392 4.530 1.00 0.00 C ATOM 1002 OE1 GLN A 61 -8.076 17.007 3.444 1.00 0.00 O ATOM 1003 NE2 GLN A 61 -9.627 17.973 4.638 1.00 0.00 N ATOM 0 H GLN A 61 -3.968 18.187 3.359 1.00 0.00 H new ATOM 0 HA GLN A 61 -6.277 18.354 3.582 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.906 16.233 4.849 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.491 17.134 6.294 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.879 16.308 6.309 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.761 18.050 6.467 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.953 18.296 5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.210 18.104 3.812 1.00 0.00 H new ATOM 1012 N GLU A 62 -6.672 20.600 4.490 1.00 0.00 N ATOM 1013 CA GLU A 62 -7.058 21.901 5.076 1.00 0.00 C ATOM 1014 C GLU A 62 -7.967 21.705 6.296 1.00 0.00 C ATOM 1015 O GLU A 62 -7.947 22.487 7.225 1.00 0.00 O ATOM 1016 CB GLU A 62 -7.820 22.627 3.967 1.00 0.00 C ATOM 1017 CG GLU A 62 -6.868 22.939 2.812 1.00 0.00 C ATOM 1018 CD GLU A 62 -7.661 23.094 1.511 1.00 0.00 C ATOM 1019 OE1 GLU A 62 -8.876 22.975 1.558 1.00 0.00 O ATOM 1020 OE2 GLU A 62 -7.041 23.331 0.488 1.00 0.00 O ATOM 0 H GLU A 62 -6.870 20.502 3.494 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.187 22.460 5.419 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -8.646 22.009 3.614 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -8.254 23.549 4.353 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.315 23.854 3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.134 22.140 2.708 1.00 0.00 H new ATOM 1027 N ASP A 63 -8.777 20.675 6.290 1.00 0.00 N ATOM 1028 CA ASP A 63 -9.710 20.424 7.438 1.00 0.00 C ATOM 1029 C ASP A 63 -10.456 21.705 7.827 1.00 0.00 C ATOM 1030 O ASP A 63 -10.975 21.825 8.920 1.00 0.00 O ATOM 1031 CB ASP A 63 -8.811 19.978 8.578 1.00 0.00 C ATOM 1032 CG ASP A 63 -9.666 19.571 9.785 1.00 0.00 C ATOM 1033 OD1 ASP A 63 -10.835 19.273 9.589 1.00 0.00 O ATOM 1034 OD2 ASP A 63 -9.136 19.563 10.884 1.00 0.00 O ATOM 0 H ASP A 63 -8.834 19.991 5.535 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.469 19.683 7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -8.193 19.139 8.259 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -8.133 20.785 8.856 1.00 0.00 H new ATOM 1039 N TYR A 64 -10.508 22.658 6.938 1.00 0.00 N ATOM 1040 CA TYR A 64 -11.201 23.937 7.222 1.00 0.00 C ATOM 1041 C TYR A 64 -12.589 23.671 7.816 1.00 0.00 C ATOM 1042 O TYR A 64 -13.111 24.457 8.582 1.00 0.00 O ATOM 1043 CB TYR A 64 -11.304 24.630 5.859 1.00 0.00 C ATOM 1044 CG TYR A 64 -12.083 25.915 5.987 1.00 0.00 C ATOM 1045 CD1 TYR A 64 -11.451 27.080 6.435 1.00 0.00 C ATOM 1046 CD2 TYR A 64 -13.440 25.936 5.653 1.00 0.00 C ATOM 1047 CE1 TYR A 64 -12.181 28.268 6.550 1.00 0.00 C ATOM 1048 CE2 TYR A 64 -14.169 27.124 5.767 1.00 0.00 C ATOM 1049 CZ TYR A 64 -13.540 28.290 6.216 1.00 0.00 C ATOM 1050 OH TYR A 64 -14.259 29.462 6.328 1.00 0.00 O ATOM 0 H TYR A 64 -10.090 22.599 6.010 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.671 24.551 7.950 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -10.306 24.838 5.472 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -11.793 23.969 5.143 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -10.402 27.062 6.691 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.925 25.035 5.307 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -11.696 29.168 6.897 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.217 27.141 5.508 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.187 29.304 6.056 1.00 0.00 H new ATOM 1060 N ASP A 65 -13.179 22.564 7.464 1.00 0.00 N ATOM 1061 CA ASP A 65 -14.528 22.221 7.994 1.00 0.00 C ATOM 1062 C ASP A 65 -14.643 20.702 8.166 1.00 0.00 C ATOM 1063 O ASP A 65 -13.679 19.979 8.007 1.00 0.00 O ATOM 1064 CB ASP A 65 -15.504 22.730 6.930 1.00 0.00 C ATOM 1065 CG ASP A 65 -15.380 21.885 5.657 1.00 0.00 C ATOM 1066 OD1 ASP A 65 -14.324 21.310 5.450 1.00 0.00 O ATOM 1067 OD2 ASP A 65 -16.344 21.828 4.911 1.00 0.00 O ATOM 0 H ASP A 65 -12.781 21.875 6.826 1.00 0.00 H new ATOM 0 HA ASP A 65 -14.729 22.666 8.969 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -16.525 22.683 7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -15.295 23.776 6.704 1.00 0.00 H new ATOM 1072 N ARG A 66 -15.810 20.212 8.485 1.00 0.00 N ATOM 1073 CA ARG A 66 -15.976 18.739 8.661 1.00 0.00 C ATOM 1074 C ARG A 66 -17.307 18.277 8.066 1.00 0.00 C ATOM 1075 O ARG A 66 -18.273 19.014 8.029 1.00 0.00 O ATOM 1076 CB ARG A 66 -15.962 18.509 10.175 1.00 0.00 C ATOM 1077 CG ARG A 66 -17.043 19.369 10.834 1.00 0.00 C ATOM 1078 CD ARG A 66 -17.102 19.061 12.332 1.00 0.00 C ATOM 1079 NE ARG A 66 -16.148 20.017 12.960 1.00 0.00 N ATOM 1080 CZ ARG A 66 -15.917 19.961 14.244 1.00 0.00 C ATOM 1081 NH1 ARG A 66 -16.768 20.483 15.083 1.00 0.00 N ATOM 1082 NH2 ARG A 66 -14.834 19.383 14.687 1.00 0.00 N ATOM 0 H ARG A 66 -16.654 20.765 8.631 1.00 0.00 H new ATOM 0 HA ARG A 66 -15.189 18.178 8.156 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -16.137 17.456 10.395 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -14.983 18.762 10.583 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -16.826 20.426 10.678 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -18.011 19.171 10.373 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -18.110 19.196 12.723 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -16.817 18.029 12.534 1.00 0.00 H new ATOM 0 HE ARG A 66 -15.675 20.716 12.387 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -17.614 20.935 14.736 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -16.588 20.439 16.086 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -14.168 18.975 14.030 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -14.653 19.339 15.690 1.00 0.00 H new ATOM 1096 N LEU A 67 -17.362 17.055 7.611 1.00 0.00 N ATOM 1097 CA LEU A 67 -18.627 16.526 7.028 1.00 0.00 C ATOM 1098 C LEU A 67 -19.090 15.288 7.810 1.00 0.00 C ATOM 1099 O LEU A 67 -20.194 14.810 7.631 1.00 0.00 O ATOM 1100 CB LEU A 67 -18.283 16.154 5.582 1.00 0.00 C ATOM 1101 CG LEU A 67 -18.039 17.427 4.769 1.00 0.00 C ATOM 1102 CD1 LEU A 67 -17.020 17.142 3.661 1.00 0.00 C ATOM 1103 CD2 LEU A 67 -19.356 17.893 4.141 1.00 0.00 C ATOM 0 H LEU A 67 -16.582 16.398 7.618 1.00 0.00 H new ATOM 0 HA LEU A 67 -19.437 17.254 7.073 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -17.396 15.521 5.560 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.097 15.579 5.140 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.652 18.206 5.426 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.848 18.050 3.083 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -16.082 16.811 4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.405 16.362 3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -19.182 18.800 3.562 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -19.743 17.113 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -20.082 18.099 4.928 1.00 0.00 H new ATOM 1115 N ARG A 68 -18.251 14.755 8.668 1.00 0.00 N ATOM 1116 CA ARG A 68 -18.643 13.540 9.449 1.00 0.00 C ATOM 1117 C ARG A 68 -18.199 13.664 10.912 1.00 0.00 C ATOM 1118 O ARG A 68 -17.327 14.447 11.235 1.00 0.00 O ATOM 1119 CB ARG A 68 -17.902 12.379 8.782 1.00 0.00 C ATOM 1120 CG ARG A 68 -18.328 12.253 7.316 1.00 0.00 C ATOM 1121 CD ARG A 68 -17.102 12.413 6.419 1.00 0.00 C ATOM 1122 NE ARG A 68 -16.390 11.112 6.522 1.00 0.00 N ATOM 1123 CZ ARG A 68 -16.425 10.272 5.528 1.00 0.00 C ATOM 1124 NH1 ARG A 68 -17.436 9.457 5.396 1.00 0.00 N ATOM 1125 NH2 ARG A 68 -15.451 10.248 4.662 1.00 0.00 N ATOM 0 H ARG A 68 -17.314 15.109 8.860 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.724 13.400 9.453 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -16.826 12.542 8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -18.115 11.450 9.311 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -18.795 11.284 7.143 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -19.071 13.013 7.075 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -17.389 12.627 5.390 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.472 13.237 6.752 1.00 0.00 H new ATOM 0 HE ARG A 68 -15.875 10.878 7.371 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -18.200 9.478 6.072 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -17.462 8.799 4.617 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -14.662 10.887 4.764 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -15.477 9.590 3.883 1.00 0.00 H new ATOM 1139 N PRO A 69 -18.811 12.868 11.751 1.00 0.00 N ATOM 1140 CA PRO A 69 -18.469 12.869 13.195 1.00 0.00 C ATOM 1141 C PRO A 69 -17.094 12.232 13.422 1.00 0.00 C ATOM 1142 O PRO A 69 -16.532 12.319 14.497 1.00 0.00 O ATOM 1143 CB PRO A 69 -19.562 12.013 13.823 1.00 0.00 C ATOM 1144 CG PRO A 69 -20.035 11.126 12.720 1.00 0.00 C ATOM 1145 CD PRO A 69 -19.867 11.898 11.438 1.00 0.00 C ATOM 0 HA PRO A 69 -18.417 13.872 13.618 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -19.176 11.431 14.660 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -20.373 12.629 14.210 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -19.458 10.202 12.693 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -21.078 10.846 12.869 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -19.580 11.246 10.613 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -20.792 12.394 11.145 1.00 0.00 H new ATOM 1153 N LEU A 70 -16.553 11.583 12.424 1.00 0.00 N ATOM 1154 CA LEU A 70 -15.216 10.935 12.587 1.00 0.00 C ATOM 1155 C LEU A 70 -14.101 11.979 12.662 1.00 0.00 C ATOM 1156 O LEU A 70 -12.945 11.638 12.807 1.00 0.00 O ATOM 1157 CB LEU A 70 -15.028 10.062 11.345 1.00 0.00 C ATOM 1158 CG LEU A 70 -15.975 8.843 11.354 1.00 0.00 C ATOM 1159 CD1 LEU A 70 -15.174 7.577 11.042 1.00 0.00 C ATOM 1160 CD2 LEU A 70 -16.660 8.674 12.722 1.00 0.00 C ATOM 0 H LEU A 70 -16.978 11.473 11.503 1.00 0.00 H new ATOM 0 HA LEU A 70 -15.171 10.357 13.510 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.211 10.658 10.451 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.995 9.719 11.294 1.00 0.00 H new ATOM 0 HG LEU A 70 -16.744 9.007 10.599 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -15.840 6.714 11.048 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.712 7.672 10.060 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -14.399 7.442 11.796 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -17.320 7.807 12.694 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -15.903 8.529 13.493 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -17.243 9.566 12.950 1.00 0.00 H new ATOM 1172 N SER A 71 -14.430 13.245 12.554 1.00 0.00 N ATOM 1173 CA SER A 71 -13.381 14.308 12.614 1.00 0.00 C ATOM 1174 C SER A 71 -12.510 14.263 11.354 1.00 0.00 C ATOM 1175 O SER A 71 -12.479 15.201 10.581 1.00 0.00 O ATOM 1176 CB SER A 71 -12.549 13.999 13.865 1.00 0.00 C ATOM 1177 OG SER A 71 -11.944 15.195 14.342 1.00 0.00 O ATOM 0 H SER A 71 -15.383 13.587 12.427 1.00 0.00 H new ATOM 0 HA SER A 71 -13.815 15.307 12.664 1.00 0.00 H new ATOM 0 HB2 SER A 71 -13.184 13.567 14.639 1.00 0.00 H new ATOM 0 HB3 SER A 71 -11.783 13.260 13.631 1.00 0.00 H new ATOM 0 HG SER A 71 -11.414 14.997 15.142 1.00 0.00 H new ATOM 1183 N TYR A 72 -11.804 13.183 11.141 1.00 0.00 N ATOM 1184 CA TYR A 72 -10.926 13.082 9.932 1.00 0.00 C ATOM 1185 C TYR A 72 -11.539 12.135 8.890 1.00 0.00 C ATOM 1186 O TYR A 72 -11.449 10.930 9.019 1.00 0.00 O ATOM 1187 CB TYR A 72 -9.604 12.503 10.451 1.00 0.00 C ATOM 1188 CG TYR A 72 -8.886 13.530 11.301 1.00 0.00 C ATOM 1189 CD1 TYR A 72 -8.840 14.875 10.903 1.00 0.00 C ATOM 1190 CD2 TYR A 72 -8.270 13.139 12.497 1.00 0.00 C ATOM 1191 CE1 TYR A 72 -8.185 15.819 11.698 1.00 0.00 C ATOM 1192 CE2 TYR A 72 -7.614 14.087 13.291 1.00 0.00 C ATOM 1193 CZ TYR A 72 -7.572 15.427 12.890 1.00 0.00 C ATOM 1194 OH TYR A 72 -6.930 16.366 13.670 1.00 0.00 O ATOM 0 H TYR A 72 -11.796 12.365 11.751 1.00 0.00 H new ATOM 0 HA TYR A 72 -10.797 14.049 9.445 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -9.796 11.604 11.037 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -8.973 12.208 9.613 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -9.312 15.181 9.981 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -8.301 12.105 12.807 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -8.153 16.854 11.390 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -7.140 13.784 14.213 1.00 0.00 H new ATOM 0 HH TYR A 72 -6.557 15.931 14.465 1.00 0.00 H new ATOM 1204 N PRO A 73 -12.116 12.717 7.872 1.00 0.00 N ATOM 1205 CA PRO A 73 -12.719 11.923 6.781 1.00 0.00 C ATOM 1206 C PRO A 73 -11.608 11.348 5.902 1.00 0.00 C ATOM 1207 O PRO A 73 -10.463 11.285 6.306 1.00 0.00 O ATOM 1208 CB PRO A 73 -13.553 12.941 6.011 1.00 0.00 C ATOM 1209 CG PRO A 73 -12.917 14.265 6.296 1.00 0.00 C ATOM 1210 CD PRO A 73 -12.251 14.162 7.643 1.00 0.00 C ATOM 0 HA PRO A 73 -13.317 11.080 7.128 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -13.551 12.725 4.943 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -14.593 12.925 6.337 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -12.188 14.515 5.525 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -13.665 15.058 6.297 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.280 14.658 7.646 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -12.852 14.634 8.421 1.00 0.00 H new ATOM 1218 N GLN A 74 -11.931 10.937 4.704 1.00 0.00 N ATOM 1219 CA GLN A 74 -10.889 10.370 3.793 1.00 0.00 C ATOM 1220 C GLN A 74 -10.344 9.064 4.368 1.00 0.00 C ATOM 1221 O GLN A 74 -9.775 9.042 5.442 1.00 0.00 O ATOM 1222 CB GLN A 74 -9.778 11.427 3.721 1.00 0.00 C ATOM 1223 CG GLN A 74 -9.692 12.007 2.310 1.00 0.00 C ATOM 1224 CD GLN A 74 -8.658 13.134 2.305 1.00 0.00 C ATOM 1225 OE1 GLN A 74 -8.723 14.037 3.114 1.00 0.00 O ATOM 1226 NE2 GLN A 74 -7.695 13.118 1.425 1.00 0.00 N ATOM 0 H GLN A 74 -12.873 10.969 4.315 1.00 0.00 H new ATOM 0 HA GLN A 74 -11.293 10.146 2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -9.977 12.224 4.438 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -8.823 10.981 3.997 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -9.408 11.231 1.599 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -10.665 12.386 1.997 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -7.639 12.360 0.744 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -6.999 13.863 1.418 1.00 0.00 H new ATOM 1235 N THR A 75 -10.512 7.978 3.656 1.00 0.00 N ATOM 1236 CA THR A 75 -10.004 6.663 4.157 1.00 0.00 C ATOM 1237 C THR A 75 -8.565 6.822 4.652 1.00 0.00 C ATOM 1238 O THR A 75 -8.274 6.590 5.809 1.00 0.00 O ATOM 1239 CB THR A 75 -10.068 5.701 2.958 1.00 0.00 C ATOM 1240 OG1 THR A 75 -9.093 6.074 2.001 1.00 0.00 O ATOM 1241 CG2 THR A 75 -11.461 5.748 2.321 1.00 0.00 C ATOM 0 H THR A 75 -10.979 7.945 2.750 1.00 0.00 H new ATOM 0 HA THR A 75 -10.595 6.285 4.992 1.00 0.00 H new ATOM 0 HB THR A 75 -9.870 4.686 3.303 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.388 5.394 1.970 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.497 5.064 1.473 1.00 0.00 H new ATOM 0 HG22 THR A 75 -12.208 5.452 3.058 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.670 6.761 1.979 1.00 0.00 H new ATOM 1249 N ASP A 76 -7.664 7.226 3.794 1.00 0.00 N ATOM 1250 CA ASP A 76 -6.253 7.411 4.235 1.00 0.00 C ATOM 1251 C ASP A 76 -5.721 6.116 4.836 1.00 0.00 C ATOM 1252 O ASP A 76 -5.351 6.066 5.992 1.00 0.00 O ATOM 1253 CB ASP A 76 -6.303 8.525 5.287 1.00 0.00 C ATOM 1254 CG ASP A 76 -4.887 9.038 5.558 1.00 0.00 C ATOM 1255 OD1 ASP A 76 -4.172 8.382 6.298 1.00 0.00 O ATOM 1256 OD2 ASP A 76 -4.539 10.079 5.021 1.00 0.00 O ATOM 0 H ASP A 76 -7.845 7.434 2.812 1.00 0.00 H new ATOM 0 HA ASP A 76 -5.590 7.671 3.410 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -6.936 9.341 4.938 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -6.747 8.149 6.209 1.00 0.00 H new ATOM 1261 N VAL A 77 -5.709 5.056 4.070 1.00 0.00 N ATOM 1262 CA VAL A 77 -5.210 3.776 4.600 1.00 0.00 C ATOM 1263 C VAL A 77 -3.780 3.961 5.033 1.00 0.00 C ATOM 1264 O VAL A 77 -3.271 5.057 5.113 1.00 0.00 O ATOM 1265 CB VAL A 77 -5.220 2.737 3.474 1.00 0.00 C ATOM 1266 CG1 VAL A 77 -5.902 1.482 3.966 1.00 0.00 C ATOM 1267 CG2 VAL A 77 -5.942 3.223 2.215 1.00 0.00 C ATOM 0 H VAL A 77 -6.026 5.033 3.101 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.834 3.452 5.433 1.00 0.00 H new ATOM 0 HB VAL A 77 -4.181 2.550 3.204 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -5.913 0.738 3.170 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -5.360 1.086 4.825 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.926 1.715 4.259 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -5.914 2.442 1.455 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -6.979 3.457 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -5.448 4.117 1.834 1.00 0.00 H new ATOM 1277 N PHE A 78 -3.120 2.883 5.267 1.00 0.00 N ATOM 1278 CA PHE A 78 -1.698 2.970 5.678 1.00 0.00 C ATOM 1279 C PHE A 78 -0.818 2.076 4.820 1.00 0.00 C ATOM 1280 O PHE A 78 -0.779 0.876 5.007 1.00 0.00 O ATOM 1281 CB PHE A 78 -1.681 2.478 7.121 1.00 0.00 C ATOM 1282 CG PHE A 78 -2.748 3.209 7.903 1.00 0.00 C ATOM 1283 CD1 PHE A 78 -2.954 4.576 7.696 1.00 0.00 C ATOM 1284 CD2 PHE A 78 -3.559 2.510 8.796 1.00 0.00 C ATOM 1285 CE1 PHE A 78 -3.967 5.243 8.382 1.00 0.00 C ATOM 1286 CE2 PHE A 78 -4.577 3.174 9.480 1.00 0.00 C ATOM 1287 CZ PHE A 78 -4.783 4.541 9.276 1.00 0.00 C ATOM 0 H PHE A 78 -3.497 1.938 5.194 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.312 3.984 5.569 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.860 1.403 7.154 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.702 2.652 7.567 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.327 5.116 7.003 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.399 1.454 8.958 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -4.122 6.300 8.224 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -5.207 2.631 10.169 1.00 0.00 H new ATOM 0 HZ PHE A 78 -5.571 5.055 9.807 1.00 0.00 H new ATOM 1297 N LEU A 79 -0.092 2.636 3.894 1.00 0.00 N ATOM 1298 CA LEU A 79 0.788 1.783 3.065 1.00 0.00 C ATOM 1299 C LEU A 79 2.159 1.668 3.712 1.00 0.00 C ATOM 1300 O LEU A 79 3.025 2.495 3.503 1.00 0.00 O ATOM 1301 CB LEU A 79 0.896 2.507 1.721 1.00 0.00 C ATOM 1302 CG LEU A 79 0.183 1.734 0.594 1.00 0.00 C ATOM 1303 CD1 LEU A 79 1.202 0.876 -0.159 1.00 0.00 C ATOM 1304 CD2 LEU A 79 -0.926 0.823 1.146 1.00 0.00 C ATOM 0 H LEU A 79 -0.072 3.633 3.681 1.00 0.00 H new ATOM 0 HA LEU A 79 0.396 0.772 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 79 0.462 3.503 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 79 1.947 2.639 1.463 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.273 2.463 -0.075 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.699 0.329 -0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.971 1.518 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.663 0.169 0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.406 0.294 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -0.493 0.100 1.838 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -1.666 1.428 1.670 1.00 0.00 H new ATOM 1316 N VAL A 80 2.369 0.634 4.473 1.00 0.00 N ATOM 1317 CA VAL A 80 3.692 0.440 5.106 1.00 0.00 C ATOM 1318 C VAL A 80 4.641 -0.150 4.059 1.00 0.00 C ATOM 1319 O VAL A 80 4.431 -1.248 3.578 1.00 0.00 O ATOM 1320 CB VAL A 80 3.427 -0.547 6.234 1.00 0.00 C ATOM 1321 CG1 VAL A 80 4.753 -1.060 6.775 1.00 0.00 C ATOM 1322 CG2 VAL A 80 2.657 0.162 7.353 1.00 0.00 C ATOM 0 H VAL A 80 1.677 -0.086 4.682 1.00 0.00 H new ATOM 0 HA VAL A 80 4.147 1.356 5.482 1.00 0.00 H new ATOM 0 HB VAL A 80 2.839 -1.385 5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 80 4.567 -1.767 7.583 1.00 0.00 H new ATOM 0 HG12 VAL A 80 5.304 -1.558 5.977 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.340 -0.223 7.153 1.00 0.00 H new ATOM 0 HG21 VAL A 80 2.464 -0.541 8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 80 3.248 0.997 7.729 1.00 0.00 H new ATOM 0 HG23 VAL A 80 1.710 0.535 6.963 1.00 0.00 H new ATOM 1332 N CYS A 81 5.663 0.568 3.676 1.00 0.00 N ATOM 1333 CA CYS A 81 6.583 0.018 2.625 1.00 0.00 C ATOM 1334 C CYS A 81 7.692 -0.865 3.213 1.00 0.00 C ATOM 1335 O CYS A 81 8.693 -0.387 3.706 1.00 0.00 O ATOM 1336 CB CYS A 81 7.200 1.224 1.936 1.00 0.00 C ATOM 1337 SG CYS A 81 7.727 0.716 0.286 1.00 0.00 S ATOM 0 H CYS A 81 5.902 1.493 4.033 1.00 0.00 H new ATOM 0 HA CYS A 81 6.022 -0.618 1.940 1.00 0.00 H new ATOM 0 HB2 CYS A 81 6.477 2.037 1.871 1.00 0.00 H new ATOM 0 HB3 CYS A 81 8.049 1.597 2.509 1.00 0.00 H new ATOM 0 HG CYS A 81 7.580 -0.570 0.160 1.00 0.00 H new ATOM 1343 N PHE A 82 7.531 -2.153 3.129 1.00 0.00 N ATOM 1344 CA PHE A 82 8.579 -3.087 3.658 1.00 0.00 C ATOM 1345 C PHE A 82 9.934 -2.806 3.021 1.00 0.00 C ATOM 1346 O PHE A 82 10.867 -2.380 3.670 1.00 0.00 O ATOM 1347 CB PHE A 82 8.131 -4.483 3.223 1.00 0.00 C ATOM 1348 CG PHE A 82 7.755 -5.340 4.402 1.00 0.00 C ATOM 1349 CD1 PHE A 82 7.351 -4.763 5.610 1.00 0.00 C ATOM 1350 CD2 PHE A 82 7.763 -6.726 4.261 1.00 0.00 C ATOM 1351 CE1 PHE A 82 6.959 -5.578 6.669 1.00 0.00 C ATOM 1352 CE2 PHE A 82 7.356 -7.542 5.315 1.00 0.00 C ATOM 1353 CZ PHE A 82 6.954 -6.968 6.522 1.00 0.00 C ATOM 0 H PHE A 82 6.717 -2.609 2.716 1.00 0.00 H new ATOM 0 HA PHE A 82 8.683 -2.979 4.738 1.00 0.00 H new ATOM 0 HB2 PHE A 82 7.279 -4.398 2.549 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.933 -4.965 2.664 1.00 0.00 H new ATOM 0 HD1 PHE A 82 7.343 -3.689 5.721 1.00 0.00 H new ATOM 0 HD2 PHE A 82 8.086 -7.170 3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 82 6.658 -5.135 7.607 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.352 -8.616 5.198 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.639 -7.597 7.342 1.00 0.00 H new ATOM 1363 N SER A 83 10.039 -3.098 1.753 1.00 0.00 N ATOM 1364 CA SER A 83 11.316 -2.926 1.012 1.00 0.00 C ATOM 1365 C SER A 83 12.211 -4.120 1.285 1.00 0.00 C ATOM 1366 O SER A 83 13.292 -4.011 1.833 1.00 0.00 O ATOM 1367 CB SER A 83 11.944 -1.613 1.485 1.00 0.00 C ATOM 1368 OG SER A 83 12.404 -0.891 0.355 1.00 0.00 O ATOM 0 H SER A 83 9.270 -3.458 1.187 1.00 0.00 H new ATOM 0 HA SER A 83 11.162 -2.877 -0.066 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.213 -1.023 2.037 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.771 -1.814 2.166 1.00 0.00 H new ATOM 0 HG SER A 83 11.830 -0.110 0.209 1.00 0.00 H new ATOM 1374 N VAL A 84 11.738 -5.270 0.892 1.00 0.00 N ATOM 1375 CA VAL A 84 12.512 -6.519 1.083 1.00 0.00 C ATOM 1376 C VAL A 84 13.872 -6.379 0.418 1.00 0.00 C ATOM 1377 O VAL A 84 14.815 -7.054 0.778 1.00 0.00 O ATOM 1378 CB VAL A 84 11.700 -7.607 0.396 1.00 0.00 C ATOM 1379 CG1 VAL A 84 10.375 -7.812 1.136 1.00 0.00 C ATOM 1380 CG2 VAL A 84 11.421 -7.182 -1.027 1.00 0.00 C ATOM 0 H VAL A 84 10.832 -5.394 0.440 1.00 0.00 H new ATOM 0 HA VAL A 84 12.679 -6.747 2.136 1.00 0.00 H new ATOM 0 HB VAL A 84 12.260 -8.542 0.404 1.00 0.00 H new ATOM 0 HG11 VAL A 84 9.798 -8.592 0.640 1.00 0.00 H new ATOM 0 HG12 VAL A 84 10.575 -8.108 2.166 1.00 0.00 H new ATOM 0 HG13 VAL A 84 9.807 -6.882 1.130 1.00 0.00 H new ATOM 0 HG21 VAL A 84 10.839 -7.954 -1.530 1.00 0.00 H new ATOM 0 HG22 VAL A 84 10.859 -6.248 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL A 84 12.364 -7.036 -1.555 1.00 0.00 H new ATOM 1390 N VAL A 85 13.995 -5.476 -0.530 1.00 0.00 N ATOM 1391 CA VAL A 85 15.320 -5.269 -1.174 1.00 0.00 C ATOM 1392 C VAL A 85 16.329 -5.068 -0.048 1.00 0.00 C ATOM 1393 O VAL A 85 17.499 -5.375 -0.158 1.00 0.00 O ATOM 1394 CB VAL A 85 15.146 -4.016 -2.032 1.00 0.00 C ATOM 1395 CG1 VAL A 85 14.056 -4.269 -3.075 1.00 0.00 C ATOM 1396 CG2 VAL A 85 14.741 -2.832 -1.155 1.00 0.00 C ATOM 0 H VAL A 85 13.241 -4.884 -0.877 1.00 0.00 H new ATOM 0 HA VAL A 85 15.669 -6.095 -1.794 1.00 0.00 H new ATOM 0 HB VAL A 85 16.089 -3.786 -2.527 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.927 -3.378 -3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 85 14.345 -5.108 -3.707 1.00 0.00 H new ATOM 0 HG13 VAL A 85 13.117 -4.501 -2.572 1.00 0.00 H new ATOM 0 HG21 VAL A 85 14.620 -1.944 -1.776 1.00 0.00 H new ATOM 0 HG22 VAL A 85 13.799 -3.056 -0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 85 15.515 -2.650 -0.409 1.00 0.00 H new ATOM 1406 N SER A 86 15.827 -4.623 1.067 1.00 0.00 N ATOM 1407 CA SER A 86 16.660 -4.463 2.270 1.00 0.00 C ATOM 1408 C SER A 86 16.010 -5.335 3.356 1.00 0.00 C ATOM 1409 O SER A 86 14.812 -5.267 3.550 1.00 0.00 O ATOM 1410 CB SER A 86 16.582 -2.979 2.609 1.00 0.00 C ATOM 1411 OG SER A 86 17.552 -2.671 3.599 1.00 0.00 O ATOM 0 H SER A 86 14.849 -4.359 1.190 1.00 0.00 H new ATOM 0 HA SER A 86 17.702 -4.761 2.158 1.00 0.00 H new ATOM 0 HB2 SER A 86 16.756 -2.381 1.715 1.00 0.00 H new ATOM 0 HB3 SER A 86 15.585 -2.729 2.971 1.00 0.00 H new ATOM 0 HG SER A 86 18.212 -2.049 3.228 1.00 0.00 H new ATOM 1417 N PRO A 87 16.792 -6.160 3.999 1.00 0.00 N ATOM 1418 CA PRO A 87 16.232 -7.080 5.026 1.00 0.00 C ATOM 1419 C PRO A 87 15.685 -6.309 6.236 1.00 0.00 C ATOM 1420 O PRO A 87 14.553 -5.874 6.232 1.00 0.00 O ATOM 1421 CB PRO A 87 17.422 -7.962 5.401 1.00 0.00 C ATOM 1422 CG PRO A 87 18.619 -7.140 5.059 1.00 0.00 C ATOM 1423 CD PRO A 87 18.240 -6.318 3.857 1.00 0.00 C ATOM 0 HA PRO A 87 15.383 -7.657 4.661 1.00 0.00 H new ATOM 0 HB2 PRO A 87 17.407 -8.220 6.460 1.00 0.00 H new ATOM 0 HB3 PRO A 87 17.412 -8.899 4.845 1.00 0.00 H new ATOM 0 HG2 PRO A 87 18.902 -6.499 5.894 1.00 0.00 H new ATOM 0 HG3 PRO A 87 19.477 -7.776 4.840 1.00 0.00 H new ATOM 0 HD2 PRO A 87 18.751 -5.355 3.851 1.00 0.00 H new ATOM 0 HD3 PRO A 87 18.500 -6.823 2.927 1.00 0.00 H new ATOM 1431 N SER A 88 16.468 -6.164 7.279 1.00 0.00 N ATOM 1432 CA SER A 88 16.011 -5.460 8.507 1.00 0.00 C ATOM 1433 C SER A 88 15.284 -4.155 8.209 1.00 0.00 C ATOM 1434 O SER A 88 14.568 -3.629 9.035 1.00 0.00 O ATOM 1435 CB SER A 88 17.277 -5.192 9.314 1.00 0.00 C ATOM 1436 OG SER A 88 18.049 -4.196 8.656 1.00 0.00 O ATOM 0 H SER A 88 17.425 -6.514 7.326 1.00 0.00 H new ATOM 0 HA SER A 88 15.288 -6.072 9.046 1.00 0.00 H new ATOM 0 HB2 SER A 88 17.018 -4.863 10.320 1.00 0.00 H new ATOM 0 HB3 SER A 88 17.857 -6.109 9.418 1.00 0.00 H new ATOM 0 HG SER A 88 18.863 -4.019 9.172 1.00 0.00 H new ATOM 1442 N SER A 89 15.451 -3.644 7.042 1.00 0.00 N ATOM 1443 CA SER A 89 14.742 -2.383 6.673 1.00 0.00 C ATOM 1444 C SER A 89 13.250 -2.585 6.924 1.00 0.00 C ATOM 1445 O SER A 89 12.637 -1.873 7.688 1.00 0.00 O ATOM 1446 CB SER A 89 15.015 -2.191 5.185 1.00 0.00 C ATOM 1447 OG SER A 89 14.375 -1.003 4.735 1.00 0.00 O ATOM 0 H SER A 89 16.048 -4.036 6.314 1.00 0.00 H new ATOM 0 HA SER A 89 15.071 -1.517 7.247 1.00 0.00 H new ATOM 0 HB2 SER A 89 16.088 -2.129 5.006 1.00 0.00 H new ATOM 0 HB3 SER A 89 14.648 -3.050 4.623 1.00 0.00 H new ATOM 0 HG SER A 89 13.988 -1.156 3.848 1.00 0.00 H new ATOM 1453 N PHE A 90 12.678 -3.584 6.303 1.00 0.00 N ATOM 1454 CA PHE A 90 11.239 -3.891 6.498 1.00 0.00 C ATOM 1455 C PHE A 90 10.868 -3.954 7.998 1.00 0.00 C ATOM 1456 O PHE A 90 9.710 -3.922 8.347 1.00 0.00 O ATOM 1457 CB PHE A 90 11.088 -5.282 5.858 1.00 0.00 C ATOM 1458 CG PHE A 90 11.189 -6.349 6.929 1.00 0.00 C ATOM 1459 CD1 PHE A 90 12.313 -6.432 7.760 1.00 0.00 C ATOM 1460 CD2 PHE A 90 10.126 -7.219 7.117 1.00 0.00 C ATOM 1461 CE1 PHE A 90 12.358 -7.389 8.776 1.00 0.00 C ATOM 1462 CE2 PHE A 90 10.163 -8.166 8.136 1.00 0.00 C ATOM 1463 CZ PHE A 90 11.281 -8.258 8.965 1.00 0.00 C ATOM 0 H PHE A 90 13.161 -4.209 5.658 1.00 0.00 H new ATOM 0 HA PHE A 90 10.589 -3.132 6.063 1.00 0.00 H new ATOM 0 HB2 PHE A 90 10.128 -5.356 5.347 1.00 0.00 H new ATOM 0 HB3 PHE A 90 11.862 -5.433 5.106 1.00 0.00 H new ATOM 0 HD1 PHE A 90 13.144 -5.757 7.615 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.264 -7.161 6.469 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.226 -7.457 9.416 1.00 0.00 H new ATOM 0 HE2 PHE A 90 9.325 -8.831 8.285 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.314 -8.999 9.750 1.00 0.00 H new ATOM 1473 N GLU A 91 11.832 -4.086 8.881 1.00 0.00 N ATOM 1474 CA GLU A 91 11.495 -4.192 10.338 1.00 0.00 C ATOM 1475 C GLU A 91 11.376 -2.819 10.998 1.00 0.00 C ATOM 1476 O GLU A 91 10.387 -2.548 11.652 1.00 0.00 O ATOM 1477 CB GLU A 91 12.643 -4.987 10.967 1.00 0.00 C ATOM 1478 CG GLU A 91 12.596 -4.866 12.496 1.00 0.00 C ATOM 1479 CD GLU A 91 11.226 -5.314 13.019 1.00 0.00 C ATOM 1480 OE1 GLU A 91 10.326 -4.492 13.047 1.00 0.00 O ATOM 1481 OE2 GLU A 91 11.105 -6.470 13.388 1.00 0.00 O ATOM 0 H GLU A 91 12.827 -4.125 8.659 1.00 0.00 H new ATOM 0 HA GLU A 91 10.529 -4.677 10.477 1.00 0.00 H new ATOM 0 HB2 GLU A 91 12.572 -6.035 10.675 1.00 0.00 H new ATOM 0 HB3 GLU A 91 13.598 -4.617 10.595 1.00 0.00 H new ATOM 0 HG2 GLU A 91 13.381 -5.477 12.941 1.00 0.00 H new ATOM 0 HG3 GLU A 91 12.788 -3.835 12.793 1.00 0.00 H new ATOM 1488 N ASN A 92 12.329 -1.923 10.823 1.00 0.00 N ATOM 1489 CA ASN A 92 12.168 -0.582 11.453 1.00 0.00 C ATOM 1490 C ASN A 92 10.837 -0.047 11.006 1.00 0.00 C ATOM 1491 O ASN A 92 10.264 0.849 11.597 1.00 0.00 O ATOM 1492 CB ASN A 92 13.305 0.303 10.906 1.00 0.00 C ATOM 1493 CG ASN A 92 12.856 1.088 9.663 1.00 0.00 C ATOM 1494 OD1 ASN A 92 12.790 2.306 9.694 1.00 0.00 O ATOM 1495 ND2 ASN A 92 12.578 0.452 8.559 1.00 0.00 N ATOM 0 H ASN A 92 13.185 -2.064 10.286 1.00 0.00 H new ATOM 0 HA ASN A 92 12.209 -0.613 12.542 1.00 0.00 H new ATOM 0 HB2 ASN A 92 13.631 0.999 11.679 1.00 0.00 H new ATOM 0 HB3 ASN A 92 14.164 -0.319 10.655 1.00 0.00 H new ATOM 0 HD21 ASN A 92 12.306 0.973 7.725 1.00 0.00 H new ATOM 0 HD22 ASN A 92 12.632 -0.566 8.529 1.00 0.00 H new ATOM 1502 N VAL A 93 10.356 -0.622 9.946 1.00 0.00 N ATOM 1503 CA VAL A 93 9.078 -0.222 9.427 1.00 0.00 C ATOM 1504 C VAL A 93 8.053 -0.252 10.525 1.00 0.00 C ATOM 1505 O VAL A 93 7.430 0.739 10.853 1.00 0.00 O ATOM 1506 CB VAL A 93 8.750 -1.220 8.307 1.00 0.00 C ATOM 1507 CG1 VAL A 93 7.404 -0.890 7.682 1.00 0.00 C ATOM 1508 CG2 VAL A 93 9.822 -1.164 7.219 1.00 0.00 C ATOM 0 H VAL A 93 10.823 -1.364 9.425 1.00 0.00 H new ATOM 0 HA VAL A 93 9.084 0.796 9.038 1.00 0.00 H new ATOM 0 HB VAL A 93 8.717 -2.219 8.742 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.185 -1.606 6.890 1.00 0.00 H new ATOM 0 HG12 VAL A 93 6.626 -0.943 8.444 1.00 0.00 H new ATOM 0 HG13 VAL A 93 7.434 0.116 7.264 1.00 0.00 H new ATOM 0 HG21 VAL A 93 9.578 -1.876 6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 93 9.863 -0.159 6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.791 -1.417 7.649 1.00 0.00 H new ATOM 1518 N LYS A 94 7.887 -1.366 11.106 1.00 0.00 N ATOM 1519 CA LYS A 94 6.899 -1.466 12.179 1.00 0.00 C ATOM 1520 C LYS A 94 7.354 -0.641 13.385 1.00 0.00 C ATOM 1521 O LYS A 94 6.573 0.061 14.011 1.00 0.00 O ATOM 1522 CB LYS A 94 6.863 -2.959 12.483 1.00 0.00 C ATOM 1523 CG LYS A 94 6.896 -3.808 11.178 1.00 0.00 C ATOM 1524 CD LYS A 94 6.307 -3.063 9.941 1.00 0.00 C ATOM 1525 CE LYS A 94 4.938 -2.447 10.253 1.00 0.00 C ATOM 1526 NZ LYS A 94 5.034 -0.998 9.902 1.00 0.00 N ATOM 0 H LYS A 94 8.393 -2.225 10.889 1.00 0.00 H new ATOM 0 HA LYS A 94 5.914 -1.080 11.916 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.713 -3.224 13.112 1.00 0.00 H new ATOM 0 HB3 LYS A 94 5.962 -3.195 13.049 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.926 -4.093 10.965 1.00 0.00 H new ATOM 0 HG3 LYS A 94 6.337 -4.730 11.338 1.00 0.00 H new ATOM 0 HD2 LYS A 94 6.996 -2.279 9.625 1.00 0.00 H new ATOM 0 HD3 LYS A 94 6.212 -3.759 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 94 4.153 -2.935 9.676 1.00 0.00 H new ATOM 0 HE3 LYS A 94 4.686 -2.575 11.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 4.122 -0.671 9.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 5.272 -0.450 10.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 5.775 -0.863 9.184 1.00 0.00 H new ATOM 1540 N GLU A 95 8.619 -0.711 13.701 1.00 0.00 N ATOM 1541 CA GLU A 95 9.162 0.039 14.875 1.00 0.00 C ATOM 1542 C GLU A 95 8.764 1.517 14.877 1.00 0.00 C ATOM 1543 O GLU A 95 8.521 2.089 15.922 1.00 0.00 O ATOM 1544 CB GLU A 95 10.679 -0.078 14.745 1.00 0.00 C ATOM 1545 CG GLU A 95 11.136 -1.440 15.270 1.00 0.00 C ATOM 1546 CD GLU A 95 12.559 -1.328 15.827 1.00 0.00 C ATOM 1547 OE1 GLU A 95 13.042 -0.214 15.957 1.00 0.00 O ATOM 1548 OE2 GLU A 95 13.143 -2.359 16.118 1.00 0.00 O ATOM 0 H GLU A 95 9.309 -1.262 13.191 1.00 0.00 H new ATOM 0 HA GLU A 95 8.767 -0.375 15.803 1.00 0.00 H new ATOM 0 HB2 GLU A 95 10.975 0.039 13.702 1.00 0.00 H new ATOM 0 HB3 GLU A 95 11.165 0.721 15.306 1.00 0.00 H new ATOM 0 HG2 GLU A 95 10.457 -1.787 16.049 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.106 -2.178 14.469 1.00 0.00 H new ATOM 1555 N LYS A 96 8.738 2.154 13.742 1.00 0.00 N ATOM 1556 CA LYS A 96 8.402 3.609 13.734 1.00 0.00 C ATOM 1557 C LYS A 96 7.312 3.953 12.716 1.00 0.00 C ATOM 1558 O LYS A 96 6.563 4.900 12.885 1.00 0.00 O ATOM 1559 CB LYS A 96 9.719 4.292 13.364 1.00 0.00 C ATOM 1560 CG LYS A 96 9.881 5.580 14.174 1.00 0.00 C ATOM 1561 CD LYS A 96 11.346 6.030 14.131 1.00 0.00 C ATOM 1562 CE LYS A 96 11.444 7.421 13.495 1.00 0.00 C ATOM 1563 NZ LYS A 96 12.094 7.194 12.174 1.00 0.00 N ATOM 0 H LYS A 96 8.931 1.741 12.830 1.00 0.00 H new ATOM 0 HA LYS A 96 8.003 3.932 14.696 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.555 3.621 13.560 1.00 0.00 H new ATOM 0 HB3 LYS A 96 9.735 4.518 12.298 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.238 6.361 13.768 1.00 0.00 H new ATOM 0 HG3 LYS A 96 9.570 5.415 15.206 1.00 0.00 H new ATOM 0 HD2 LYS A 96 11.759 6.051 15.139 1.00 0.00 H new ATOM 0 HD3 LYS A 96 11.939 5.316 13.559 1.00 0.00 H new ATOM 0 HE2 LYS A 96 10.459 7.872 13.378 1.00 0.00 H new ATOM 0 HE3 LYS A 96 12.033 8.098 14.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.196 8.102 11.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 13.033 6.770 12.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.507 6.552 11.604 1.00 0.00 H new ATOM 1577 N TRP A 97 7.190 3.199 11.668 1.00 0.00 N ATOM 1578 CA TRP A 97 6.128 3.527 10.677 1.00 0.00 C ATOM 1579 C TRP A 97 4.783 3.286 11.316 1.00 0.00 C ATOM 1580 O TRP A 97 3.815 3.931 10.973 1.00 0.00 O ATOM 1581 CB TRP A 97 6.278 2.569 9.501 1.00 0.00 C ATOM 1582 CG TRP A 97 7.670 2.629 8.885 1.00 0.00 C ATOM 1583 CD1 TRP A 97 8.805 3.002 9.518 1.00 0.00 C ATOM 1584 CD2 TRP A 97 8.078 2.287 7.530 1.00 0.00 C ATOM 1585 NE1 TRP A 97 9.876 2.825 8.673 1.00 0.00 N ATOM 1586 CE2 TRP A 97 9.479 2.420 7.430 1.00 0.00 C ATOM 1587 CE3 TRP A 97 7.376 1.864 6.400 1.00 0.00 C ATOM 1588 CZ2 TRP A 97 10.166 2.147 6.259 1.00 0.00 C ATOM 1589 CZ3 TRP A 97 8.065 1.597 5.213 1.00 0.00 C ATOM 1590 CH2 TRP A 97 9.455 1.732 5.143 1.00 0.00 C ATOM 0 H TRP A 97 7.765 2.384 11.453 1.00 0.00 H new ATOM 0 HA TRP A 97 6.210 4.564 10.351 1.00 0.00 H new ATOM 0 HB2 TRP A 97 6.074 1.552 9.835 1.00 0.00 H new ATOM 0 HB3 TRP A 97 5.535 2.810 8.741 1.00 0.00 H new ATOM 0 HD1 TRP A 97 8.862 3.380 10.528 1.00 0.00 H new ATOM 0 HE1 TRP A 97 10.848 2.978 8.942 1.00 0.00 H new ATOM 0 HE3 TRP A 97 6.304 1.743 6.442 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 11.240 2.256 6.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 7.516 1.282 4.338 1.00 0.00 H new ATOM 0 HH2 TRP A 97 9.974 1.513 4.221 1.00 0.00 H new ATOM 1601 N VAL A 98 4.692 2.365 12.252 1.00 0.00 N ATOM 1602 CA VAL A 98 3.359 2.136 12.854 1.00 0.00 C ATOM 1603 C VAL A 98 2.890 3.384 13.606 1.00 0.00 C ATOM 1604 O VAL A 98 1.809 3.888 13.353 1.00 0.00 O ATOM 1605 CB VAL A 98 3.444 0.947 13.782 1.00 0.00 C ATOM 1606 CG1 VAL A 98 2.022 0.499 13.987 1.00 0.00 C ATOM 1607 CG2 VAL A 98 4.229 -0.204 13.153 1.00 0.00 C ATOM 0 H VAL A 98 5.456 1.789 12.606 1.00 0.00 H new ATOM 0 HA VAL A 98 2.630 1.931 12.070 1.00 0.00 H new ATOM 0 HB VAL A 98 3.951 1.221 14.707 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.005 -0.364 14.653 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.445 1.311 14.430 1.00 0.00 H new ATOM 0 HG13 VAL A 98 1.585 0.225 13.027 1.00 0.00 H new ATOM 0 HG21 VAL A 98 4.269 -1.041 13.850 1.00 0.00 H new ATOM 0 HG22 VAL A 98 3.737 -0.521 12.234 1.00 0.00 H new ATOM 0 HG23 VAL A 98 5.242 0.128 12.926 1.00 0.00 H new ATOM 1617 N PRO A 99 3.724 3.883 14.484 1.00 0.00 N ATOM 1618 CA PRO A 99 3.363 5.117 15.205 1.00 0.00 C ATOM 1619 C PRO A 99 3.261 6.264 14.194 1.00 0.00 C ATOM 1620 O PRO A 99 2.758 7.327 14.500 1.00 0.00 O ATOM 1621 CB PRO A 99 4.510 5.313 16.194 1.00 0.00 C ATOM 1622 CG PRO A 99 5.652 4.571 15.588 1.00 0.00 C ATOM 1623 CD PRO A 99 5.043 3.383 14.890 1.00 0.00 C ATOM 0 HA PRO A 99 2.404 5.076 15.722 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.746 6.369 16.324 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.258 4.919 17.179 1.00 0.00 H new ATOM 0 HG2 PRO A 99 6.199 5.200 14.885 1.00 0.00 H new ATOM 0 HG3 PRO A 99 6.362 4.254 16.352 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.638 3.070 14.032 1.00 0.00 H new ATOM 0 HD3 PRO A 99 4.962 2.522 15.554 1.00 0.00 H new ATOM 1631 N GLU A 100 3.694 6.042 12.965 1.00 0.00 N ATOM 1632 CA GLU A 100 3.564 7.097 11.940 1.00 0.00 C ATOM 1633 C GLU A 100 2.229 6.901 11.235 1.00 0.00 C ATOM 1634 O GLU A 100 1.616 7.841 10.770 1.00 0.00 O ATOM 1635 CB GLU A 100 4.742 6.894 10.986 1.00 0.00 C ATOM 1636 CG GLU A 100 6.035 7.298 11.692 1.00 0.00 C ATOM 1637 CD GLU A 100 6.227 8.812 11.575 1.00 0.00 C ATOM 1638 OE1 GLU A 100 5.946 9.344 10.514 1.00 0.00 O ATOM 1639 OE2 GLU A 100 6.648 9.412 12.550 1.00 0.00 O ATOM 0 H GLU A 100 4.127 5.175 12.646 1.00 0.00 H new ATOM 0 HA GLU A 100 3.583 8.108 12.347 1.00 0.00 H new ATOM 0 HB2 GLU A 100 4.796 5.852 10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.603 7.492 10.085 1.00 0.00 H new ATOM 0 HG2 GLU A 100 5.996 7.005 12.741 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.883 6.777 11.247 1.00 0.00 H new ATOM 1646 N ILE A 101 1.759 5.676 11.172 1.00 0.00 N ATOM 1647 CA ILE A 101 0.447 5.438 10.516 1.00 0.00 C ATOM 1648 C ILE A 101 -0.695 5.755 11.445 1.00 0.00 C ATOM 1649 O ILE A 101 -1.352 6.769 11.326 1.00 0.00 O ATOM 1650 CB ILE A 101 0.328 3.962 10.139 1.00 0.00 C ATOM 1651 CG1 ILE A 101 1.007 3.008 11.108 1.00 0.00 C ATOM 1652 CG2 ILE A 101 0.957 3.751 8.802 1.00 0.00 C ATOM 1653 CD1 ILE A 101 0.998 1.606 10.488 1.00 0.00 C ATOM 0 H ILE A 101 2.224 4.847 11.542 1.00 0.00 H new ATOM 0 HA ILE A 101 0.397 6.082 9.638 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.739 3.740 10.152 1.00 0.00 H new ATOM 0 HG12 ILE A 101 2.030 3.330 11.304 1.00 0.00 H new ATOM 0 HG13 ILE A 101 0.485 3.003 12.065 1.00 0.00 H new ATOM 0 HG21 ILE A 101 0.877 2.700 8.524 1.00 0.00 H new ATOM 0 HG22 ILE A 101 0.446 4.363 8.059 1.00 0.00 H new ATOM 0 HG23 ILE A 101 2.008 4.036 8.845 1.00 0.00 H new ATOM 0 HD11 ILE A 101 1.481 0.904 11.168 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -0.031 1.292 10.314 1.00 0.00 H new ATOM 0 HD13 ILE A 101 1.537 1.623 9.541 1.00 0.00 H new ATOM 1665 N THR A 102 -0.980 4.859 12.335 1.00 0.00 N ATOM 1666 CA THR A 102 -2.128 5.074 13.224 1.00 0.00 C ATOM 1667 C THR A 102 -1.888 4.424 14.585 1.00 0.00 C ATOM 1668 O THR A 102 -2.809 3.995 15.252 1.00 0.00 O ATOM 1669 CB THR A 102 -3.277 4.400 12.482 1.00 0.00 C ATOM 1670 OG1 THR A 102 -4.381 4.221 13.361 1.00 0.00 O ATOM 1671 CG2 THR A 102 -2.794 3.045 11.955 1.00 0.00 C ATOM 0 H THR A 102 -0.466 3.990 12.481 1.00 0.00 H new ATOM 0 HA THR A 102 -2.321 6.126 13.433 1.00 0.00 H new ATOM 0 HB THR A 102 -3.598 5.023 11.648 1.00 0.00 H new ATOM 0 HG1 THR A 102 -4.054 4.109 14.278 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.606 2.551 11.422 1.00 0.00 H new ATOM 0 HG22 THR A 102 -1.954 3.197 11.277 1.00 0.00 H new ATOM 0 HG23 THR A 102 -2.477 2.421 12.791 1.00 0.00 H new ATOM 1679 N HIS A 103 -0.652 4.341 14.999 1.00 0.00 N ATOM 1680 CA HIS A 103 -0.334 3.722 16.309 1.00 0.00 C ATOM 1681 C HIS A 103 -0.786 2.266 16.313 1.00 0.00 C ATOM 1682 O HIS A 103 -1.505 1.828 17.189 1.00 0.00 O ATOM 1683 CB HIS A 103 -1.107 4.549 17.326 1.00 0.00 C ATOM 1684 CG HIS A 103 -0.573 4.295 18.707 1.00 0.00 C ATOM 1685 ND1 HIS A 103 0.759 4.496 19.034 1.00 0.00 N ATOM 1686 CD2 HIS A 103 -1.181 3.868 19.863 1.00 0.00 C ATOM 1687 CE1 HIS A 103 0.907 4.192 20.336 1.00 0.00 C ATOM 1688 NE2 HIS A 103 -0.244 3.803 20.889 1.00 0.00 N ATOM 0 H HIS A 103 0.156 4.680 14.477 1.00 0.00 H new ATOM 0 HA HIS A 103 0.733 3.716 16.531 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -1.024 5.609 17.084 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.166 4.295 17.284 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -2.228 3.620 19.960 1.00 0.00 H new ATOM 0 HE1 HIS A 103 1.844 4.255 20.869 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -0.402 3.519 21.856 1.00 0.00 H new ATOM 1696 N HIS A 104 -0.343 1.519 15.333 1.00 0.00 N ATOM 1697 CA HIS A 104 -0.689 0.069 15.233 1.00 0.00 C ATOM 1698 C HIS A 104 -2.148 -0.142 14.839 1.00 0.00 C ATOM 1699 O HIS A 104 -2.902 -0.725 15.593 1.00 0.00 O ATOM 1700 CB HIS A 104 -0.439 -0.537 16.627 1.00 0.00 C ATOM 1701 CG HIS A 104 0.920 -0.138 17.134 1.00 0.00 C ATOM 1702 ND1 HIS A 104 1.097 0.904 18.031 1.00 0.00 N ATOM 1703 CD2 HIS A 104 2.177 -0.631 16.881 1.00 0.00 C ATOM 1704 CE1 HIS A 104 2.415 1.006 18.282 1.00 0.00 C ATOM 1705 NE2 HIS A 104 3.120 0.093 17.605 1.00 0.00 N ATOM 0 H HIS A 104 0.257 1.862 14.582 1.00 0.00 H new ATOM 0 HA HIS A 104 -0.082 -0.405 14.462 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -1.208 -0.198 17.322 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.511 -1.623 16.577 1.00 0.00 H new ATOM 0 HD1 HIS A 104 0.361 1.488 18.429 1.00 0.00 H new ATOM 0 HD2 HIS A 104 2.400 -1.456 16.220 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.850 1.736 18.949 1.00 0.00 H new ATOM 1713 N CYS A 105 -2.572 0.266 13.661 1.00 0.00 N ATOM 1714 CA CYS A 105 -4.003 -0.021 13.326 1.00 0.00 C ATOM 1715 C CYS A 105 -4.110 -0.875 12.062 1.00 0.00 C ATOM 1716 O CYS A 105 -4.721 -0.473 11.090 1.00 0.00 O ATOM 1717 CB CYS A 105 -4.707 1.324 13.152 1.00 0.00 C ATOM 1718 SG CYS A 105 -6.367 1.235 13.877 1.00 0.00 S ATOM 0 H CYS A 105 -2.024 0.757 12.955 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.476 -0.593 14.124 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -4.130 2.114 13.633 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.774 1.578 12.094 1.00 0.00 H new ATOM 0 HG CYS A 105 -6.966 2.379 13.731 1.00 0.00 H new ATOM 1724 N PRO A 106 -3.522 -2.048 12.125 1.00 0.00 N ATOM 1725 CA PRO A 106 -3.580 -2.986 10.986 1.00 0.00 C ATOM 1726 C PRO A 106 -4.898 -3.767 10.991 1.00 0.00 C ATOM 1727 O PRO A 106 -4.972 -4.863 10.470 1.00 0.00 O ATOM 1728 CB PRO A 106 -2.411 -3.931 11.236 1.00 0.00 C ATOM 1729 CG PRO A 106 -2.189 -3.899 12.718 1.00 0.00 C ATOM 1730 CD PRO A 106 -2.735 -2.593 13.240 1.00 0.00 C ATOM 0 HA PRO A 106 -3.525 -2.478 10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -2.641 -4.940 10.894 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -1.521 -3.607 10.697 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -2.689 -4.741 13.197 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -1.127 -3.987 12.947 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -3.354 -2.747 14.124 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -1.932 -1.914 13.527 1.00 0.00 H new ATOM 1738 N LYS A 107 -5.932 -3.231 11.583 1.00 0.00 N ATOM 1739 CA LYS A 107 -7.209 -3.959 11.628 1.00 0.00 C ATOM 1740 C LYS A 107 -7.920 -3.876 10.280 1.00 0.00 C ATOM 1741 O LYS A 107 -8.886 -4.574 10.039 1.00 0.00 O ATOM 1742 CB LYS A 107 -8.032 -3.248 12.700 1.00 0.00 C ATOM 1743 CG LYS A 107 -8.822 -4.276 13.505 1.00 0.00 C ATOM 1744 CD LYS A 107 -7.900 -4.929 14.534 1.00 0.00 C ATOM 1745 CE LYS A 107 -8.723 -5.826 15.460 1.00 0.00 C ATOM 1746 NZ LYS A 107 -7.834 -6.094 16.624 1.00 0.00 N ATOM 0 H LYS A 107 -5.936 -2.317 12.035 1.00 0.00 H new ATOM 0 HA LYS A 107 -7.067 -5.017 11.849 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -7.376 -2.681 13.360 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -8.712 -2.534 12.236 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -9.662 -3.795 14.006 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -9.238 -5.033 12.841 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -7.132 -5.516 14.030 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -7.386 -4.163 15.115 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -9.644 -5.333 15.772 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -9.010 -6.751 14.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -8.329 -6.704 17.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -6.969 -6.570 16.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -7.583 -5.195 17.083 1.00 0.00 H new ATOM 1760 N THR A 108 -7.443 -3.048 9.389 1.00 0.00 N ATOM 1761 CA THR A 108 -8.104 -2.947 8.054 1.00 0.00 C ATOM 1762 C THR A 108 -7.268 -2.097 7.081 1.00 0.00 C ATOM 1763 O THR A 108 -6.882 -2.571 6.036 1.00 0.00 O ATOM 1764 CB THR A 108 -9.478 -2.312 8.329 1.00 0.00 C ATOM 1765 OG1 THR A 108 -10.427 -3.342 8.564 1.00 0.00 O ATOM 1766 CG2 THR A 108 -9.936 -1.475 7.127 1.00 0.00 C ATOM 0 H THR A 108 -6.633 -2.443 9.525 1.00 0.00 H new ATOM 0 HA THR A 108 -8.205 -3.921 7.576 1.00 0.00 H new ATOM 0 HB THR A 108 -9.397 -1.663 9.201 1.00 0.00 H new ATOM 0 HG1 THR A 108 -10.214 -3.797 9.406 1.00 0.00 H new ATOM 0 HG21 THR A 108 -10.910 -1.034 7.341 1.00 0.00 H new ATOM 0 HG22 THR A 108 -9.212 -0.682 6.939 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.012 -2.113 6.247 1.00 0.00 H new ATOM 1774 N PRO A 109 -7.034 -0.860 7.419 1.00 0.00 N ATOM 1775 CA PRO A 109 -6.256 0.006 6.511 1.00 0.00 C ATOM 1776 C PRO A 109 -4.759 -0.225 6.693 1.00 0.00 C ATOM 1777 O PRO A 109 -4.024 0.670 7.047 1.00 0.00 O ATOM 1778 CB PRO A 109 -6.634 1.410 6.956 1.00 0.00 C ATOM 1779 CG PRO A 109 -7.022 1.273 8.398 1.00 0.00 C ATOM 1780 CD PRO A 109 -7.463 -0.149 8.630 1.00 0.00 C ATOM 0 HA PRO A 109 -6.467 -0.184 5.459 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -5.798 2.100 6.837 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -7.459 1.803 6.362 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -6.180 1.521 9.044 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -7.827 1.966 8.643 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -7.001 -0.569 9.523 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -8.542 -0.214 8.769 1.00 0.00 H new ATOM 1788 N PHE A 110 -4.298 -1.408 6.437 1.00 0.00 N ATOM 1789 CA PHE A 110 -2.844 -1.676 6.600 1.00 0.00 C ATOM 1790 C PHE A 110 -2.339 -2.548 5.486 1.00 0.00 C ATOM 1791 O PHE A 110 -2.721 -3.694 5.368 1.00 0.00 O ATOM 1792 CB PHE A 110 -2.732 -2.458 7.886 1.00 0.00 C ATOM 1793 CG PHE A 110 -1.439 -2.129 8.593 1.00 0.00 C ATOM 1794 CD1 PHE A 110 -0.230 -2.660 8.127 1.00 0.00 C ATOM 1795 CD2 PHE A 110 -1.456 -1.337 9.744 1.00 0.00 C ATOM 1796 CE1 PHE A 110 0.961 -2.386 8.810 1.00 0.00 C ATOM 1797 CE2 PHE A 110 -0.270 -1.072 10.431 1.00 0.00 C ATOM 1798 CZ PHE A 110 0.939 -1.598 9.967 1.00 0.00 C ATOM 0 H PHE A 110 -4.858 -2.201 6.123 1.00 0.00 H new ATOM 0 HA PHE A 110 -2.271 -0.749 6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.577 -2.226 8.534 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.776 -3.526 7.674 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.216 -3.280 7.243 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -2.389 -0.929 10.103 1.00 0.00 H new ATOM 0 HE1 PHE A 110 1.897 -2.782 8.444 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -0.287 -0.461 11.321 1.00 0.00 H new ATOM 0 HZ PHE A 110 1.856 -1.397 10.501 1.00 0.00 H new ATOM 1808 N LEU A 111 -1.466 -2.063 4.681 1.00 0.00 N ATOM 1809 CA LEU A 111 -0.969 -2.948 3.618 1.00 0.00 C ATOM 1810 C LEU A 111 0.542 -2.986 3.589 1.00 0.00 C ATOM 1811 O LEU A 111 1.237 -2.024 3.301 1.00 0.00 O ATOM 1812 CB LEU A 111 -1.657 -2.479 2.355 1.00 0.00 C ATOM 1813 CG LEU A 111 -3.033 -3.161 2.376 1.00 0.00 C ATOM 1814 CD1 LEU A 111 -4.101 -2.293 1.761 1.00 0.00 C ATOM 1815 CD2 LEU A 111 -2.963 -4.459 1.605 1.00 0.00 C ATOM 0 H LEU A 111 -1.081 -1.119 4.706 1.00 0.00 H new ATOM 0 HA LEU A 111 -1.214 -3.999 3.773 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -1.755 -1.394 2.338 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -1.090 -2.762 1.468 1.00 0.00 H new ATOM 0 HG LEU A 111 -3.295 -3.341 3.419 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -5.058 -2.814 1.796 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -4.175 -1.359 2.317 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -3.843 -2.078 0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -3.939 -4.944 1.619 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -2.674 -4.255 0.574 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -2.225 -5.116 2.065 1.00 0.00 H new ATOM 1827 N LEU A 112 1.022 -4.138 3.948 1.00 0.00 N ATOM 1828 CA LEU A 112 2.490 -4.398 4.028 1.00 0.00 C ATOM 1829 C LEU A 112 3.021 -4.746 2.638 1.00 0.00 C ATOM 1830 O LEU A 112 2.857 -5.839 2.143 1.00 0.00 O ATOM 1831 CB LEU A 112 2.624 -5.580 5.015 1.00 0.00 C ATOM 1832 CG LEU A 112 4.033 -5.654 5.638 1.00 0.00 C ATOM 1833 CD1 LEU A 112 4.507 -4.259 6.053 1.00 0.00 C ATOM 1834 CD2 LEU A 112 3.999 -6.552 6.883 1.00 0.00 C ATOM 0 H LEU A 112 0.442 -4.939 4.198 1.00 0.00 H new ATOM 0 HA LEU A 112 3.067 -3.538 4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 112 1.882 -5.477 5.807 1.00 0.00 H new ATOM 0 HB3 LEU A 112 2.408 -6.513 4.495 1.00 0.00 H new ATOM 0 HG LEU A 112 4.718 -6.064 4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.503 -4.328 6.491 1.00 0.00 H new ATOM 0 HD12 LEU A 112 4.540 -3.611 5.178 1.00 0.00 H new ATOM 0 HD13 LEU A 112 3.816 -3.843 6.787 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.995 -6.603 7.322 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.302 -6.138 7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.675 -7.554 6.600 1.00 0.00 H new ATOM 1846 N VAL A 113 3.621 -3.800 1.991 1.00 0.00 N ATOM 1847 CA VAL A 113 4.140 -4.051 0.608 1.00 0.00 C ATOM 1848 C VAL A 113 5.655 -3.891 0.528 1.00 0.00 C ATOM 1849 O VAL A 113 6.227 -3.023 1.147 1.00 0.00 O ATOM 1850 CB VAL A 113 3.505 -2.987 -0.288 1.00 0.00 C ATOM 1851 CG1 VAL A 113 2.936 -3.651 -1.536 1.00 0.00 C ATOM 1852 CG2 VAL A 113 2.389 -2.258 0.457 1.00 0.00 C ATOM 0 H VAL A 113 3.780 -2.859 2.351 1.00 0.00 H new ATOM 0 HA VAL A 113 3.896 -5.070 0.308 1.00 0.00 H new ATOM 0 HB VAL A 113 4.268 -2.262 -0.570 1.00 0.00 H new ATOM 0 HG11 VAL A 113 2.483 -2.894 -2.176 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.737 -4.153 -2.079 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.180 -4.382 -1.247 1.00 0.00 H new ATOM 0 HG21 VAL A 113 1.948 -1.504 -0.195 1.00 0.00 H new ATOM 0 HG22 VAL A 113 1.623 -2.974 0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 113 2.799 -1.775 1.344 1.00 0.00 H new ATOM 1862 N GLY A 114 6.294 -4.699 -0.273 1.00 0.00 N ATOM 1863 CA GLY A 114 7.774 -4.573 -0.449 1.00 0.00 C ATOM 1864 C GLY A 114 8.109 -3.151 -0.956 1.00 0.00 C ATOM 1865 O GLY A 114 7.571 -2.171 -0.484 1.00 0.00 O ATOM 0 H GLY A 114 5.856 -5.444 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.282 -4.763 0.497 1.00 0.00 H new ATOM 0 HA3 GLY A 114 8.132 -5.318 -1.159 1.00 0.00 H new ATOM 1869 N THR A 115 8.991 -3.041 -1.917 1.00 0.00 N ATOM 1870 CA THR A 115 9.369 -1.694 -2.465 1.00 0.00 C ATOM 1871 C THR A 115 9.465 -1.744 -4.004 1.00 0.00 C ATOM 1872 O THR A 115 8.614 -2.296 -4.668 1.00 0.00 O ATOM 1873 CB THR A 115 10.741 -1.394 -1.845 1.00 0.00 C ATOM 1874 OG1 THR A 115 11.180 -0.111 -2.253 1.00 0.00 O ATOM 1875 CG2 THR A 115 11.758 -2.439 -2.310 1.00 0.00 C ATOM 0 H THR A 115 9.471 -3.829 -2.351 1.00 0.00 H new ATOM 0 HA THR A 115 8.632 -0.927 -2.226 1.00 0.00 H new ATOM 0 HB THR A 115 10.653 -1.424 -0.759 1.00 0.00 H new ATOM 0 HG1 THR A 115 10.437 0.370 -2.674 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.730 -2.222 -1.868 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.430 -3.430 -1.997 1.00 0.00 H new ATOM 0 HG23 THR A 115 11.839 -2.410 -3.397 1.00 0.00 H new ATOM 1883 N GLN A 116 10.512 -1.179 -4.565 1.00 0.00 N ATOM 1884 CA GLN A 116 10.696 -1.194 -6.044 1.00 0.00 C ATOM 1885 C GLN A 116 11.516 -2.422 -6.435 1.00 0.00 C ATOM 1886 O GLN A 116 12.667 -2.346 -6.817 1.00 0.00 O ATOM 1887 CB GLN A 116 11.443 0.103 -6.370 1.00 0.00 C ATOM 1888 CG GLN A 116 10.479 1.094 -7.038 1.00 0.00 C ATOM 1889 CD GLN A 116 9.163 1.156 -6.253 1.00 0.00 C ATOM 1890 OE1 GLN A 116 8.278 0.352 -6.460 1.00 0.00 O ATOM 1891 NE2 GLN A 116 8.994 2.094 -5.364 1.00 0.00 N ATOM 0 H GLN A 116 11.252 -0.704 -4.049 1.00 0.00 H new ATOM 0 HA GLN A 116 9.755 -1.249 -6.591 1.00 0.00 H new ATOM 0 HB2 GLN A 116 11.854 0.537 -5.459 1.00 0.00 H new ATOM 0 HB3 GLN A 116 12.284 -0.105 -7.032 1.00 0.00 H new ATOM 0 HG2 GLN A 116 10.934 2.084 -7.080 1.00 0.00 H new ATOM 0 HG3 GLN A 116 10.285 0.788 -8.066 1.00 0.00 H new ATOM 0 HE21 GLN A 116 9.737 2.771 -5.189 1.00 0.00 H new ATOM 0 HE22 GLN A 116 8.119 2.152 -4.843 1.00 0.00 H new ATOM 1900 N ILE A 117 10.901 -3.552 -6.303 1.00 0.00 N ATOM 1901 CA ILE A 117 11.544 -4.868 -6.617 1.00 0.00 C ATOM 1902 C ILE A 117 12.112 -4.962 -8.046 1.00 0.00 C ATOM 1903 O ILE A 117 12.587 -5.997 -8.464 1.00 0.00 O ATOM 1904 CB ILE A 117 10.387 -5.853 -6.381 1.00 0.00 C ATOM 1905 CG1 ILE A 117 10.506 -6.455 -4.992 1.00 0.00 C ATOM 1906 CG2 ILE A 117 10.339 -6.971 -7.420 1.00 0.00 C ATOM 1907 CD1 ILE A 117 9.136 -6.389 -4.347 1.00 0.00 C ATOM 0 H ILE A 117 9.938 -3.631 -5.977 1.00 0.00 H new ATOM 0 HA ILE A 117 12.425 -5.060 -6.005 1.00 0.00 H new ATOM 0 HB ILE A 117 9.460 -5.287 -6.475 1.00 0.00 H new ATOM 0 HG12 ILE A 117 10.853 -7.487 -5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 117 11.236 -5.906 -4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 117 9.502 -7.635 -7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 117 10.211 -6.540 -8.413 1.00 0.00 H new ATOM 0 HG23 ILE A 117 11.270 -7.538 -7.388 1.00 0.00 H new ATOM 0 HD11 ILE A 117 9.185 -6.814 -3.345 1.00 0.00 H new ATOM 0 HD12 ILE A 117 8.813 -5.350 -4.285 1.00 0.00 H new ATOM 0 HD13 ILE A 117 8.424 -6.955 -4.947 1.00 0.00 H new ATOM 1919 N ASP A 118 12.077 -3.910 -8.796 1.00 0.00 N ATOM 1920 CA ASP A 118 12.633 -3.977 -10.191 1.00 0.00 C ATOM 1921 C ASP A 118 14.162 -3.992 -10.153 1.00 0.00 C ATOM 1922 O ASP A 118 14.804 -4.859 -10.710 1.00 0.00 O ATOM 1923 CB ASP A 118 12.160 -2.709 -10.897 1.00 0.00 C ATOM 1924 CG ASP A 118 12.059 -2.980 -12.401 1.00 0.00 C ATOM 1925 OD1 ASP A 118 11.630 -4.065 -12.761 1.00 0.00 O ATOM 1926 OD2 ASP A 118 12.408 -2.098 -13.168 1.00 0.00 O ATOM 0 H ASP A 118 11.694 -3.006 -8.520 1.00 0.00 H new ATOM 0 HA ASP A 118 12.299 -4.880 -10.703 1.00 0.00 H new ATOM 0 HB2 ASP A 118 11.191 -2.400 -10.505 1.00 0.00 H new ATOM 0 HB3 ASP A 118 12.856 -1.892 -10.708 1.00 0.00 H new ATOM 1931 N LEU A 119 14.736 -3.029 -9.489 1.00 0.00 N ATOM 1932 CA LEU A 119 16.193 -2.931 -9.372 1.00 0.00 C ATOM 1933 C LEU A 119 16.559 -3.005 -7.914 1.00 0.00 C ATOM 1934 O LEU A 119 17.560 -3.578 -7.537 1.00 0.00 O ATOM 1935 CB LEU A 119 16.569 -1.572 -9.933 1.00 0.00 C ATOM 1936 CG LEU A 119 16.828 -1.679 -11.436 1.00 0.00 C ATOM 1937 CD1 LEU A 119 18.111 -2.482 -11.672 1.00 0.00 C ATOM 1938 CD2 LEU A 119 15.649 -2.384 -12.118 1.00 0.00 C ATOM 0 H LEU A 119 14.226 -2.287 -9.011 1.00 0.00 H new ATOM 0 HA LEU A 119 16.709 -3.730 -9.904 1.00 0.00 H new ATOM 0 HB2 LEU A 119 15.768 -0.857 -9.744 1.00 0.00 H new ATOM 0 HB3 LEU A 119 17.459 -1.195 -9.428 1.00 0.00 H new ATOM 0 HG LEU A 119 16.938 -0.679 -11.856 1.00 0.00 H new ATOM 0 HD11 LEU A 119 18.299 -2.561 -12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 119 18.950 -1.977 -11.192 1.00 0.00 H new ATOM 0 HD13 LEU A 119 17.998 -3.480 -11.249 1.00 0.00 H new ATOM 0 HD21 LEU A 119 15.839 -2.457 -13.189 1.00 0.00 H new ATOM 0 HD22 LEU A 119 15.532 -3.384 -11.701 1.00 0.00 H new ATOM 0 HD23 LEU A 119 14.736 -1.812 -11.950 1.00 0.00 H new ATOM 1950 N ARG A 120 15.726 -2.459 -7.078 1.00 0.00 N ATOM 1951 CA ARG A 120 15.996 -2.540 -5.626 1.00 0.00 C ATOM 1952 C ARG A 120 16.124 -4.022 -5.283 1.00 0.00 C ATOM 1953 O ARG A 120 16.760 -4.403 -4.328 1.00 0.00 O ATOM 1954 CB ARG A 120 14.776 -1.914 -4.937 1.00 0.00 C ATOM 1955 CG ARG A 120 14.461 -0.531 -5.538 1.00 0.00 C ATOM 1956 CD ARG A 120 15.746 0.285 -5.721 1.00 0.00 C ATOM 1957 NE ARG A 120 16.402 0.300 -4.386 1.00 0.00 N ATOM 1958 CZ ARG A 120 16.896 1.412 -3.919 1.00 0.00 C ATOM 1959 NH1 ARG A 120 16.144 2.476 -3.835 1.00 0.00 N ATOM 1960 NH2 ARG A 120 18.141 1.457 -3.538 1.00 0.00 N ATOM 0 H ARG A 120 14.874 -1.963 -7.339 1.00 0.00 H new ATOM 0 HA ARG A 120 16.904 -2.024 -5.313 1.00 0.00 H new ATOM 0 HB2 ARG A 120 13.913 -2.570 -5.049 1.00 0.00 H new ATOM 0 HB3 ARG A 120 14.966 -1.817 -3.868 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.961 -0.652 -6.499 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.773 0.006 -4.886 1.00 0.00 H new ATOM 0 HD2 ARG A 120 16.394 -0.167 -6.472 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.523 1.297 -6.060 1.00 0.00 H new ATOM 0 HE ARG A 120 16.465 -0.558 -3.838 1.00 0.00 H new ATOM 0 HH11 ARG A 120 15.170 2.437 -4.135 1.00 0.00 H new ATOM 0 HH12 ARG A 120 16.531 3.346 -3.469 1.00 0.00 H new ATOM 0 HH21 ARG A 120 18.726 0.624 -3.606 1.00 0.00 H new ATOM 0 HH22 ARG A 120 18.531 2.325 -3.172 1.00 0.00 H new ATOM 1974 N ASP A 121 15.554 -4.869 -6.106 1.00 0.00 N ATOM 1975 CA ASP A 121 15.683 -6.328 -5.863 1.00 0.00 C ATOM 1976 C ASP A 121 17.019 -6.783 -6.426 1.00 0.00 C ATOM 1977 O ASP A 121 17.539 -7.832 -6.099 1.00 0.00 O ATOM 1978 CB ASP A 121 14.524 -6.972 -6.630 1.00 0.00 C ATOM 1979 CG ASP A 121 14.952 -7.248 -8.080 1.00 0.00 C ATOM 1980 OD1 ASP A 121 15.162 -6.291 -8.806 1.00 0.00 O ATOM 1981 OD2 ASP A 121 15.070 -8.410 -8.433 1.00 0.00 O ATOM 0 H ASP A 121 15.010 -4.609 -6.929 1.00 0.00 H new ATOM 0 HA ASP A 121 15.647 -6.596 -4.807 1.00 0.00 H new ATOM 0 HB2 ASP A 121 14.227 -7.902 -6.145 1.00 0.00 H new ATOM 0 HB3 ASP A 121 13.656 -6.313 -6.616 1.00 0.00 H new ATOM 1986 N ASP A 122 17.579 -5.960 -7.249 1.00 0.00 N ATOM 1987 CA ASP A 122 18.898 -6.268 -7.847 1.00 0.00 C ATOM 1988 C ASP A 122 19.987 -5.809 -6.870 1.00 0.00 C ATOM 1989 O ASP A 122 19.672 -5.408 -5.764 1.00 0.00 O ATOM 1990 CB ASP A 122 18.917 -5.473 -9.158 1.00 0.00 C ATOM 1991 CG ASP A 122 18.913 -6.439 -10.350 1.00 0.00 C ATOM 1992 OD1 ASP A 122 19.817 -7.254 -10.433 1.00 0.00 O ATOM 1993 OD2 ASP A 122 18.002 -6.347 -11.156 1.00 0.00 O ATOM 0 H ASP A 122 17.174 -5.070 -7.540 1.00 0.00 H new ATOM 0 HA ASP A 122 19.072 -7.327 -8.039 1.00 0.00 H new ATOM 0 HB2 ASP A 122 18.049 -4.815 -9.208 1.00 0.00 H new ATOM 0 HB3 ASP A 122 19.802 -4.837 -9.196 1.00 0.00 H new ATOM 1998 N PRO A 123 21.228 -5.869 -7.284 1.00 0.00 N ATOM 1999 CA PRO A 123 22.336 -5.436 -6.386 1.00 0.00 C ATOM 2000 C PRO A 123 22.181 -3.961 -6.035 1.00 0.00 C ATOM 2001 O PRO A 123 22.780 -3.451 -5.108 1.00 0.00 O ATOM 2002 CB PRO A 123 23.578 -5.667 -7.232 1.00 0.00 C ATOM 2003 CG PRO A 123 23.090 -5.663 -8.638 1.00 0.00 C ATOM 2004 CD PRO A 123 21.733 -6.302 -8.593 1.00 0.00 C ATOM 0 HA PRO A 123 22.365 -5.973 -5.438 1.00 0.00 H new ATOM 0 HB2 PRO A 123 24.318 -4.884 -7.069 1.00 0.00 H new ATOM 0 HB3 PRO A 123 24.056 -6.614 -6.982 1.00 0.00 H new ATOM 0 HG2 PRO A 123 23.033 -4.648 -9.031 1.00 0.00 H new ATOM 0 HG3 PRO A 123 23.764 -6.219 -9.289 1.00 0.00 H new ATOM 0 HD2 PRO A 123 21.095 -5.961 -9.408 1.00 0.00 H new ATOM 0 HD3 PRO A 123 21.792 -7.388 -8.668 1.00 0.00 H new ATOM 2012 N SER A 124 21.383 -3.283 -6.798 1.00 0.00 N ATOM 2013 CA SER A 124 21.144 -1.834 -6.581 1.00 0.00 C ATOM 2014 C SER A 124 20.856 -1.523 -5.103 1.00 0.00 C ATOM 2015 O SER A 124 21.270 -0.510 -4.579 1.00 0.00 O ATOM 2016 CB SER A 124 19.924 -1.500 -7.451 1.00 0.00 C ATOM 2017 OG SER A 124 18.769 -1.375 -6.628 1.00 0.00 O ATOM 0 H SER A 124 20.871 -3.682 -7.585 1.00 0.00 H new ATOM 0 HA SER A 124 22.019 -1.241 -6.846 1.00 0.00 H new ATOM 0 HB2 SER A 124 20.097 -0.572 -7.996 1.00 0.00 H new ATOM 0 HB3 SER A 124 19.770 -2.282 -8.194 1.00 0.00 H new ATOM 0 HG SER A 124 18.585 -0.426 -6.464 1.00 0.00 H new ATOM 2023 N THR A 125 20.134 -2.383 -4.443 1.00 0.00 N ATOM 2024 CA THR A 125 19.791 -2.141 -3.002 1.00 0.00 C ATOM 2025 C THR A 125 20.840 -2.761 -2.068 1.00 0.00 C ATOM 2026 O THR A 125 20.667 -2.788 -0.866 1.00 0.00 O ATOM 2027 CB THR A 125 18.427 -2.819 -2.803 1.00 0.00 C ATOM 2028 OG1 THR A 125 17.753 -2.229 -1.696 1.00 0.00 O ATOM 2029 CG2 THR A 125 18.617 -4.316 -2.532 1.00 0.00 C ATOM 0 H THR A 125 19.762 -3.248 -4.835 1.00 0.00 H new ATOM 0 HA THR A 125 19.766 -1.077 -2.767 1.00 0.00 H new ATOM 0 HB THR A 125 17.835 -2.686 -3.709 1.00 0.00 H new ATOM 0 HG1 THR A 125 18.369 -2.160 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 125 17.644 -4.787 -2.392 1.00 0.00 H new ATOM 0 HG22 THR A 125 19.125 -4.777 -3.379 1.00 0.00 H new ATOM 0 HG23 THR A 125 19.217 -4.450 -1.632 1.00 0.00 H new ATOM 2037 N ILE A 126 21.903 -3.289 -2.607 1.00 0.00 N ATOM 2038 CA ILE A 126 22.936 -3.936 -1.741 1.00 0.00 C ATOM 2039 C ILE A 126 23.811 -2.900 -1.058 1.00 0.00 C ATOM 2040 O ILE A 126 23.867 -2.829 0.150 1.00 0.00 O ATOM 2041 CB ILE A 126 23.758 -4.798 -2.696 1.00 0.00 C ATOM 2042 CG1 ILE A 126 22.832 -5.791 -3.396 1.00 0.00 C ATOM 2043 CG2 ILE A 126 24.830 -5.562 -1.924 1.00 0.00 C ATOM 2044 CD1 ILE A 126 22.196 -6.729 -2.375 1.00 0.00 C ATOM 0 H ILE A 126 22.104 -3.302 -3.607 1.00 0.00 H new ATOM 0 HA ILE A 126 22.486 -4.521 -0.939 1.00 0.00 H new ATOM 0 HB ILE A 126 24.242 -4.157 -3.433 1.00 0.00 H new ATOM 0 HG12 ILE A 126 22.055 -5.254 -3.940 1.00 0.00 H new ATOM 0 HG13 ILE A 126 23.394 -6.368 -4.130 1.00 0.00 H new ATOM 0 HG21 ILE A 126 25.410 -6.173 -2.615 1.00 0.00 H new ATOM 0 HG22 ILE A 126 25.491 -4.855 -1.423 1.00 0.00 H new ATOM 0 HG23 ILE A 126 24.356 -6.204 -1.182 1.00 0.00 H new ATOM 0 HD11 ILE A 126 21.538 -7.432 -2.887 1.00 0.00 H new ATOM 0 HD12 ILE A 126 22.977 -7.279 -1.850 1.00 0.00 H new ATOM 0 HD13 ILE A 126 21.617 -6.147 -1.657 1.00 0.00 H new ATOM 2056 N GLU A 127 24.487 -2.095 -1.814 1.00 0.00 N ATOM 2057 CA GLU A 127 25.350 -1.051 -1.192 1.00 0.00 C ATOM 2058 C GLU A 127 24.518 -0.239 -0.203 1.00 0.00 C ATOM 2059 O GLU A 127 25.016 0.258 0.789 1.00 0.00 O ATOM 2060 CB GLU A 127 25.841 -0.181 -2.341 1.00 0.00 C ATOM 2061 CG GLU A 127 26.946 -0.923 -3.098 1.00 0.00 C ATOM 2062 CD GLU A 127 26.330 -1.884 -4.118 1.00 0.00 C ATOM 2063 OE1 GLU A 127 25.140 -1.772 -4.369 1.00 0.00 O ATOM 2064 OE2 GLU A 127 27.057 -2.719 -4.630 1.00 0.00 O ATOM 0 H GLU A 127 24.484 -2.109 -2.834 1.00 0.00 H new ATOM 0 HA GLU A 127 26.191 -1.474 -0.642 1.00 0.00 H new ATOM 0 HB2 GLU A 127 25.016 0.053 -3.014 1.00 0.00 H new ATOM 0 HB3 GLU A 127 26.219 0.767 -1.959 1.00 0.00 H new ATOM 0 HG2 GLU A 127 27.594 -0.208 -3.605 1.00 0.00 H new ATOM 0 HG3 GLU A 127 27.570 -1.476 -2.396 1.00 0.00 H new ATOM 2071 N LYS A 128 23.238 -0.132 -0.459 1.00 0.00 N ATOM 2072 CA LYS A 128 22.348 0.600 0.450 1.00 0.00 C ATOM 2073 C LYS A 128 22.432 -0.037 1.824 1.00 0.00 C ATOM 2074 O LYS A 128 22.092 0.558 2.827 1.00 0.00 O ATOM 2075 CB LYS A 128 20.944 0.440 -0.158 1.00 0.00 C ATOM 2076 CG LYS A 128 20.662 1.612 -1.107 1.00 0.00 C ATOM 2077 CD LYS A 128 21.778 1.717 -2.155 1.00 0.00 C ATOM 2078 CE LYS A 128 21.689 3.067 -2.875 1.00 0.00 C ATOM 2079 NZ LYS A 128 21.711 2.740 -4.330 1.00 0.00 N ATOM 0 H LYS A 128 22.779 -0.533 -1.277 1.00 0.00 H new ATOM 0 HA LYS A 128 22.606 1.653 0.562 1.00 0.00 H new ATOM 0 HB2 LYS A 128 20.875 -0.504 -0.698 1.00 0.00 H new ATOM 0 HB3 LYS A 128 20.195 0.410 0.633 1.00 0.00 H new ATOM 0 HG2 LYS A 128 19.701 1.468 -1.600 1.00 0.00 H new ATOM 0 HG3 LYS A 128 20.594 2.541 -0.541 1.00 0.00 H new ATOM 0 HD2 LYS A 128 22.751 1.614 -1.675 1.00 0.00 H new ATOM 0 HD3 LYS A 128 21.690 0.904 -2.875 1.00 0.00 H new ATOM 0 HE2 LYS A 128 20.776 3.597 -2.605 1.00 0.00 H new ATOM 0 HE3 LYS A 128 22.524 3.713 -2.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 21.653 3.618 -4.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 22.595 2.243 -4.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 20.900 2.131 -4.561 1.00 0.00 H new ATOM 2093 N LEU A 129 22.892 -1.258 1.872 1.00 0.00 N ATOM 2094 CA LEU A 129 23.011 -1.948 3.168 1.00 0.00 C ATOM 2095 C LEU A 129 24.170 -2.949 3.134 1.00 0.00 C ATOM 2096 O LEU A 129 25.135 -2.816 3.862 1.00 0.00 O ATOM 2097 CB LEU A 129 21.668 -2.640 3.324 1.00 0.00 C ATOM 2098 CG LEU A 129 21.304 -2.707 4.798 1.00 0.00 C ATOM 2099 CD1 LEU A 129 21.055 -1.294 5.317 1.00 0.00 C ATOM 2100 CD2 LEU A 129 20.040 -3.554 4.958 1.00 0.00 C ATOM 0 H LEU A 129 23.189 -1.801 1.061 1.00 0.00 H new ATOM 0 HA LEU A 129 23.228 -1.280 4.001 1.00 0.00 H new ATOM 0 HB2 LEU A 129 20.900 -2.097 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 129 21.713 -3.644 2.903 1.00 0.00 H new ATOM 0 HG LEU A 129 22.117 -3.158 5.367 1.00 0.00 H new ATOM 0 HD11 LEU A 129 20.793 -1.336 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 129 21.957 -0.695 5.190 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.237 -0.840 4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 129 19.770 -3.609 6.013 1.00 0.00 H new ATOM 0 HD22 LEU A 129 19.224 -3.099 4.397 1.00 0.00 H new ATOM 0 HD23 LEU A 129 20.225 -4.559 4.578 1.00 0.00 H new ATOM 2112 N ALA A 130 24.081 -3.946 2.296 1.00 0.00 N ATOM 2113 CA ALA A 130 25.171 -4.971 2.200 1.00 0.00 C ATOM 2114 C ALA A 130 25.601 -5.390 3.590 1.00 0.00 C ATOM 2115 O ALA A 130 26.746 -5.290 3.982 1.00 0.00 O ATOM 2116 CB ALA A 130 26.311 -4.304 1.467 1.00 0.00 C ATOM 0 H ALA A 130 23.294 -4.099 1.666 1.00 0.00 H new ATOM 0 HA ALA A 130 24.842 -5.868 1.675 1.00 0.00 H new ATOM 0 HB1 ALA A 130 27.139 -5.006 1.366 1.00 0.00 H new ATOM 0 HB2 ALA A 130 25.975 -3.994 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 130 26.642 -3.430 2.028 1.00 0.00 H new ATOM 2122 N LYS A 131 24.662 -5.870 4.310 1.00 0.00 N ATOM 2123 CA LYS A 131 24.892 -6.342 5.675 1.00 0.00 C ATOM 2124 C LYS A 131 25.042 -7.827 5.632 1.00 0.00 C ATOM 2125 O LYS A 131 25.686 -8.458 6.449 1.00 0.00 O ATOM 2126 CB LYS A 131 23.654 -5.979 6.494 1.00 0.00 C ATOM 2127 CG LYS A 131 22.548 -5.337 5.636 1.00 0.00 C ATOM 2128 CD LYS A 131 21.790 -6.416 4.852 1.00 0.00 C ATOM 2129 CE LYS A 131 21.497 -5.928 3.429 1.00 0.00 C ATOM 2130 NZ LYS A 131 21.474 -7.158 2.583 1.00 0.00 N ATOM 0 H LYS A 131 23.696 -5.960 3.994 1.00 0.00 H new ATOM 0 HA LYS A 131 25.784 -5.895 6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 131 23.263 -6.877 6.973 1.00 0.00 H new ATOM 0 HB3 LYS A 131 23.938 -5.291 7.290 1.00 0.00 H new ATOM 0 HG2 LYS A 131 21.856 -4.788 6.274 1.00 0.00 H new ATOM 0 HG3 LYS A 131 22.986 -4.616 4.946 1.00 0.00 H new ATOM 0 HD2 LYS A 131 22.380 -7.332 4.816 1.00 0.00 H new ATOM 0 HD3 LYS A 131 20.857 -6.658 5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 131 20.543 -5.402 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 131 22.262 -5.231 3.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 21.278 -6.897 1.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 22.397 -7.635 2.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 20.731 -7.801 2.925 1.00 0.00 H new ATOM 2144 N ASN A 132 24.416 -8.368 4.663 1.00 0.00 N ATOM 2145 CA ASN A 132 24.427 -9.791 4.465 1.00 0.00 C ATOM 2146 C ASN A 132 24.990 -10.112 3.095 1.00 0.00 C ATOM 2147 O ASN A 132 24.731 -11.162 2.539 1.00 0.00 O ATOM 2148 CB ASN A 132 22.963 -10.190 4.544 1.00 0.00 C ATOM 2149 CG ASN A 132 22.483 -10.032 5.990 1.00 0.00 C ATOM 2150 OD1 ASN A 132 22.110 -10.992 6.631 1.00 0.00 O ATOM 2151 ND2 ASN A 132 22.486 -8.841 6.531 1.00 0.00 N ATOM 0 H ASN A 132 23.874 -7.849 3.972 1.00 0.00 H new ATOM 0 HA ASN A 132 25.040 -10.319 5.195 1.00 0.00 H new ATOM 0 HB2 ASN A 132 22.366 -9.567 3.878 1.00 0.00 H new ATOM 0 HB3 ASN A 132 22.835 -11.221 4.215 1.00 0.00 H new ATOM 0 HD21 ASN A 132 22.174 -8.718 7.494 1.00 0.00 H new ATOM 0 HD22 ASN A 132 22.800 -8.036 5.990 1.00 0.00 H new ATOM 2158 N LYS A 133 25.725 -9.198 2.519 1.00 0.00 N ATOM 2159 CA LYS A 133 26.265 -9.435 1.164 1.00 0.00 C ATOM 2160 C LYS A 133 25.111 -9.780 0.232 1.00 0.00 C ATOM 2161 O LYS A 133 25.260 -10.596 -0.646 1.00 0.00 O ATOM 2162 CB LYS A 133 27.225 -10.618 1.313 1.00 0.00 C ATOM 2163 CG LYS A 133 28.401 -10.226 2.213 1.00 0.00 C ATOM 2164 CD LYS A 133 29.211 -9.111 1.547 1.00 0.00 C ATOM 2165 CE LYS A 133 29.518 -8.021 2.574 1.00 0.00 C ATOM 2166 NZ LYS A 133 30.841 -8.401 3.142 1.00 0.00 N ATOM 0 H LYS A 133 25.971 -8.300 2.935 1.00 0.00 H new ATOM 0 HA LYS A 133 26.778 -8.568 0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 133 26.699 -11.473 1.739 1.00 0.00 H new ATOM 0 HB3 LYS A 133 27.592 -10.925 0.334 1.00 0.00 H new ATOM 0 HG2 LYS A 133 28.033 -9.892 3.183 1.00 0.00 H new ATOM 0 HG3 LYS A 133 29.037 -11.092 2.394 1.00 0.00 H new ATOM 0 HD2 LYS A 133 30.139 -9.514 1.140 1.00 0.00 H new ATOM 0 HD3 LYS A 133 28.652 -8.691 0.711 1.00 0.00 H new ATOM 0 HE2 LYS A 133 29.555 -7.036 2.108 1.00 0.00 H new ATOM 0 HE3 LYS A 133 28.752 -7.979 3.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 31.125 -7.702 3.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 30.772 -9.340 3.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 31.551 -8.427 2.382 1.00 0.00 H new ATOM 2180 N GLN A 134 23.966 -9.138 0.448 1.00 0.00 N ATOM 2181 CA GLN A 134 22.725 -9.359 -0.380 1.00 0.00 C ATOM 2182 C GLN A 134 21.635 -10.055 0.442 1.00 0.00 C ATOM 2183 O GLN A 134 21.669 -10.066 1.656 1.00 0.00 O ATOM 2184 CB GLN A 134 23.120 -10.253 -1.541 1.00 0.00 C ATOM 2185 CG GLN A 134 24.041 -9.496 -2.512 1.00 0.00 C ATOM 2186 CD GLN A 134 23.368 -9.338 -3.878 1.00 0.00 C ATOM 2187 OE1 GLN A 134 24.040 -9.291 -4.889 1.00 0.00 O ATOM 2188 NE2 GLN A 134 22.071 -9.254 -3.958 1.00 0.00 N ATOM 0 H GLN A 134 23.845 -8.449 1.190 1.00 0.00 H new ATOM 0 HA GLN A 134 22.329 -8.403 -0.722 1.00 0.00 H new ATOM 0 HB2 GLN A 134 23.628 -11.142 -1.167 1.00 0.00 H new ATOM 0 HB3 GLN A 134 22.228 -10.593 -2.067 1.00 0.00 H new ATOM 0 HG2 GLN A 134 24.282 -8.515 -2.103 1.00 0.00 H new ATOM 0 HG3 GLN A 134 24.982 -10.034 -2.624 1.00 0.00 H new ATOM 0 HE21 GLN A 134 21.504 -9.293 -3.111 1.00 0.00 H new ATOM 0 HE22 GLN A 134 21.622 -9.149 -4.868 1.00 0.00 H new ATOM 2197 N LYS A 135 20.685 -10.661 -0.239 1.00 0.00 N ATOM 2198 CA LYS A 135 19.569 -11.408 0.429 1.00 0.00 C ATOM 2199 C LYS A 135 18.513 -10.454 0.997 1.00 0.00 C ATOM 2200 O LYS A 135 18.646 -9.960 2.099 1.00 0.00 O ATOM 2201 CB LYS A 135 20.208 -12.254 1.536 1.00 0.00 C ATOM 2202 CG LYS A 135 21.405 -13.018 0.960 1.00 0.00 C ATOM 2203 CD LYS A 135 20.909 -14.068 -0.035 1.00 0.00 C ATOM 2204 CE LYS A 135 21.430 -15.448 0.375 1.00 0.00 C ATOM 2205 NZ LYS A 135 20.827 -16.403 -0.599 1.00 0.00 N ATOM 0 H LYS A 135 20.638 -10.667 -1.258 1.00 0.00 H new ATOM 0 HA LYS A 135 19.046 -12.039 -0.289 1.00 0.00 H new ATOM 0 HB2 LYS A 135 20.531 -11.615 2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 135 19.477 -12.953 1.944 1.00 0.00 H new ATOM 0 HG2 LYS A 135 22.087 -12.327 0.465 1.00 0.00 H new ATOM 0 HG3 LYS A 135 21.964 -13.498 1.763 1.00 0.00 H new ATOM 0 HD2 LYS A 135 19.819 -14.072 -0.062 1.00 0.00 H new ATOM 0 HD3 LYS A 135 21.252 -13.822 -1.040 1.00 0.00 H new ATOM 0 HE2 LYS A 135 22.519 -15.484 0.338 1.00 0.00 H new ATOM 0 HE3 LYS A 135 21.137 -15.691 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 21.141 -17.369 -0.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 19.790 -16.354 -0.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 21.129 -16.153 -1.562 1.00 0.00 H new ATOM 2219 N PRO A 136 17.476 -10.245 0.214 1.00 0.00 N ATOM 2220 CA PRO A 136 16.359 -9.371 0.638 1.00 0.00 C ATOM 2221 C PRO A 136 15.529 -10.084 1.693 1.00 0.00 C ATOM 2222 O PRO A 136 15.849 -11.182 2.105 1.00 0.00 O ATOM 2223 CB PRO A 136 15.556 -9.156 -0.641 1.00 0.00 C ATOM 2224 CG PRO A 136 15.866 -10.337 -1.499 1.00 0.00 C ATOM 2225 CD PRO A 136 17.251 -10.804 -1.127 1.00 0.00 C ATOM 0 HA PRO A 136 16.685 -8.429 1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 136 14.489 -9.092 -0.430 1.00 0.00 H new ATOM 0 HB3 PRO A 136 15.840 -8.226 -1.133 1.00 0.00 H new ATOM 0 HG2 PRO A 136 15.136 -11.131 -1.340 1.00 0.00 H new ATOM 0 HG3 PRO A 136 15.820 -10.069 -2.555 1.00 0.00 H new ATOM 0 HD2 PRO A 136 17.315 -11.892 -1.120 1.00 0.00 H new ATOM 0 HD3 PRO A 136 17.996 -10.445 -1.837 1.00 0.00 H new ATOM 2233 N ILE A 137 14.473 -9.462 2.134 1.00 0.00 N ATOM 2234 CA ILE A 137 13.599 -10.090 3.178 1.00 0.00 C ATOM 2235 C ILE A 137 13.518 -11.603 2.980 1.00 0.00 C ATOM 2236 O ILE A 137 13.236 -12.077 1.897 1.00 0.00 O ATOM 2237 CB ILE A 137 12.219 -9.466 2.977 1.00 0.00 C ATOM 2238 CG1 ILE A 137 11.953 -8.429 4.063 1.00 0.00 C ATOM 2239 CG2 ILE A 137 11.123 -10.534 3.028 1.00 0.00 C ATOM 2240 CD1 ILE A 137 13.126 -7.461 4.128 1.00 0.00 C ATOM 0 H ILE A 137 14.171 -8.540 1.818 1.00 0.00 H new ATOM 0 HA ILE A 137 13.990 -9.919 4.181 1.00 0.00 H new ATOM 0 HB ILE A 137 12.204 -8.990 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 137 11.031 -7.888 3.848 1.00 0.00 H new ATOM 0 HG13 ILE A 137 11.818 -8.920 5.027 1.00 0.00 H new ATOM 0 HG21 ILE A 137 10.150 -10.064 2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 137 11.293 -11.268 2.240 1.00 0.00 H new ATOM 0 HG23 ILE A 137 11.144 -11.031 3.998 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.941 -6.717 4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 137 14.038 -8.010 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 137 13.240 -6.962 3.166 1.00 0.00 H new ATOM 2252 N THR A 138 13.734 -12.361 4.007 1.00 0.00 N ATOM 2253 CA THR A 138 13.634 -13.815 3.863 1.00 0.00 C ATOM 2254 C THR A 138 12.215 -14.236 4.240 1.00 0.00 C ATOM 2255 O THR A 138 11.404 -13.406 4.605 1.00 0.00 O ATOM 2256 CB THR A 138 14.657 -14.367 4.854 1.00 0.00 C ATOM 2257 OG1 THR A 138 15.292 -13.300 5.548 1.00 0.00 O ATOM 2258 CG2 THR A 138 15.713 -15.167 4.099 1.00 0.00 C ATOM 0 H THR A 138 13.976 -12.029 4.940 1.00 0.00 H new ATOM 0 HA THR A 138 13.828 -14.177 2.853 1.00 0.00 H new ATOM 0 HB THR A 138 14.144 -15.008 5.571 1.00 0.00 H new ATOM 0 HG1 THR A 138 14.750 -13.046 6.324 1.00 0.00 H new ATOM 0 HG21 THR A 138 16.444 -15.562 4.805 1.00 0.00 H new ATOM 0 HG22 THR A 138 15.236 -15.993 3.571 1.00 0.00 H new ATOM 0 HG23 THR A 138 16.215 -14.519 3.381 1.00 0.00 H new ATOM 2266 N PRO A 139 11.956 -15.506 4.155 1.00 0.00 N ATOM 2267 CA PRO A 139 10.613 -16.010 4.507 1.00 0.00 C ATOM 2268 C PRO A 139 10.428 -15.943 6.027 1.00 0.00 C ATOM 2269 O PRO A 139 9.331 -16.039 6.542 1.00 0.00 O ATOM 2270 CB PRO A 139 10.630 -17.452 4.006 1.00 0.00 C ATOM 2271 CG PRO A 139 12.075 -17.838 3.975 1.00 0.00 C ATOM 2272 CD PRO A 139 12.867 -16.579 3.743 1.00 0.00 C ATOM 0 HA PRO A 139 9.794 -15.437 4.072 1.00 0.00 H new ATOM 0 HB2 PRO A 139 10.062 -18.106 4.668 1.00 0.00 H new ATOM 0 HB3 PRO A 139 10.180 -17.531 3.016 1.00 0.00 H new ATOM 0 HG2 PRO A 139 12.368 -18.309 4.913 1.00 0.00 H new ATOM 0 HG3 PRO A 139 12.263 -18.562 3.182 1.00 0.00 H new ATOM 0 HD2 PRO A 139 13.785 -16.571 4.331 1.00 0.00 H new ATOM 0 HD3 PRO A 139 13.157 -16.477 2.697 1.00 0.00 H new ATOM 2280 N GLU A 140 11.509 -15.772 6.744 1.00 0.00 N ATOM 2281 CA GLU A 140 11.436 -15.691 8.229 1.00 0.00 C ATOM 2282 C GLU A 140 11.575 -14.252 8.695 1.00 0.00 C ATOM 2283 O GLU A 140 11.599 -13.958 9.872 1.00 0.00 O ATOM 2284 CB GLU A 140 12.630 -16.496 8.699 1.00 0.00 C ATOM 2285 CG GLU A 140 12.545 -17.916 8.137 1.00 0.00 C ATOM 2286 CD GLU A 140 12.642 -18.932 9.276 1.00 0.00 C ATOM 2287 OE1 GLU A 140 11.646 -19.136 9.949 1.00 0.00 O ATOM 2288 OE2 GLU A 140 13.712 -19.490 9.455 1.00 0.00 O ATOM 0 H GLU A 140 12.449 -15.684 6.357 1.00 0.00 H new ATOM 0 HA GLU A 140 10.487 -16.060 8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 140 13.554 -16.019 8.372 1.00 0.00 H new ATOM 0 HB3 GLU A 140 12.655 -16.526 9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 140 11.606 -18.048 7.599 1.00 0.00 H new ATOM 0 HG3 GLU A 140 13.349 -18.082 7.420 1.00 0.00 H new ATOM 2295 N THR A 141 11.692 -13.375 7.768 1.00 0.00 N ATOM 2296 CA THR A 141 11.855 -11.929 8.091 1.00 0.00 C ATOM 2297 C THR A 141 10.541 -11.180 7.898 1.00 0.00 C ATOM 2298 O THR A 141 9.962 -10.647 8.822 1.00 0.00 O ATOM 2299 CB THR A 141 12.888 -11.425 7.079 1.00 0.00 C ATOM 2300 OG1 THR A 141 14.171 -11.944 7.411 1.00 0.00 O ATOM 2301 CG2 THR A 141 12.933 -9.888 7.075 1.00 0.00 C ATOM 0 H THR A 141 11.683 -13.590 6.771 1.00 0.00 H new ATOM 0 HA THR A 141 12.161 -11.775 9.126 1.00 0.00 H new ATOM 0 HB THR A 141 12.602 -11.766 6.084 1.00 0.00 H new ATOM 0 HG1 THR A 141 14.865 -11.387 7.001 1.00 0.00 H new ATOM 0 HG21 THR A 141 13.672 -9.548 6.350 1.00 0.00 H new ATOM 0 HG22 THR A 141 11.953 -9.496 6.805 1.00 0.00 H new ATOM 0 HG23 THR A 141 13.206 -9.529 8.067 1.00 0.00 H new ATOM 2309 N ALA A 142 10.088 -11.132 6.685 1.00 0.00 N ATOM 2310 CA ALA A 142 8.830 -10.406 6.365 1.00 0.00 C ATOM 2311 C ALA A 142 7.675 -10.937 7.178 1.00 0.00 C ATOM 2312 O ALA A 142 7.146 -10.263 8.040 1.00 0.00 O ATOM 2313 CB ALA A 142 8.601 -10.667 4.888 1.00 0.00 C ATOM 0 H ALA A 142 10.542 -11.572 5.884 1.00 0.00 H new ATOM 0 HA ALA A 142 8.904 -9.343 6.596 1.00 0.00 H new ATOM 0 HB1 ALA A 142 7.688 -10.165 4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 142 9.446 -10.285 4.316 1.00 0.00 H new ATOM 0 HB3 ALA A 142 8.504 -11.739 4.719 1.00 0.00 H new ATOM 2319 N GLU A 143 7.291 -12.148 6.924 1.00 0.00 N ATOM 2320 CA GLU A 143 6.170 -12.740 7.706 1.00 0.00 C ATOM 2321 C GLU A 143 6.476 -12.532 9.187 1.00 0.00 C ATOM 2322 O GLU A 143 5.596 -12.393 10.013 1.00 0.00 O ATOM 2323 CB GLU A 143 6.160 -14.232 7.367 1.00 0.00 C ATOM 2324 CG GLU A 143 5.691 -14.441 5.925 1.00 0.00 C ATOM 2325 CD GLU A 143 4.864 -15.729 5.834 1.00 0.00 C ATOM 2326 OE1 GLU A 143 4.978 -16.550 6.730 1.00 0.00 O ATOM 2327 OE2 GLU A 143 4.132 -15.871 4.870 1.00 0.00 O ATOM 0 H GLU A 143 7.699 -12.756 6.213 1.00 0.00 H new ATOM 0 HA GLU A 143 5.204 -12.290 7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 143 7.159 -14.649 7.497 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.501 -14.764 8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 143 5.093 -13.590 5.599 1.00 0.00 H new ATOM 0 HG3 GLU A 143 6.551 -14.501 5.258 1.00 0.00 H new ATOM 2334 N LYS A 144 7.747 -12.500 9.511 1.00 0.00 N ATOM 2335 CA LYS A 144 8.169 -12.290 10.921 1.00 0.00 C ATOM 2336 C LYS A 144 7.525 -11.030 11.503 1.00 0.00 C ATOM 2337 O LYS A 144 6.970 -11.072 12.583 1.00 0.00 O ATOM 2338 CB LYS A 144 9.686 -12.127 10.866 1.00 0.00 C ATOM 2339 CG LYS A 144 10.314 -12.776 12.099 1.00 0.00 C ATOM 2340 CD LYS A 144 10.658 -11.692 13.125 1.00 0.00 C ATOM 2341 CE LYS A 144 12.182 -11.573 13.250 1.00 0.00 C ATOM 2342 NZ LYS A 144 12.469 -10.111 13.367 1.00 0.00 N ATOM 0 H LYS A 144 8.513 -12.612 8.847 1.00 0.00 H new ATOM 0 HA LYS A 144 7.865 -13.121 11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 144 10.079 -12.587 9.960 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.947 -11.070 10.826 1.00 0.00 H new ATOM 0 HG2 LYS A 144 9.624 -13.499 12.535 1.00 0.00 H new ATOM 0 HG3 LYS A 144 11.213 -13.324 11.817 1.00 0.00 H new ATOM 0 HD2 LYS A 144 10.232 -10.737 12.818 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.221 -11.940 14.092 1.00 0.00 H new ATOM 0 HE2 LYS A 144 12.546 -12.114 14.124 1.00 0.00 H new ATOM 0 HE3 LYS A 144 12.680 -12.001 12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 13.495 -9.965 13.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.121 -9.620 12.519 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.991 -9.730 14.208 1.00 0.00 H new ATOM 2356 N LEU A 145 7.570 -9.902 10.819 1.00 0.00 N ATOM 2357 CA LEU A 145 6.928 -8.708 11.414 1.00 0.00 C ATOM 2358 C LEU A 145 5.470 -8.623 10.980 1.00 0.00 C ATOM 2359 O LEU A 145 4.631 -8.220 11.752 1.00 0.00 O ATOM 2360 CB LEU A 145 7.773 -7.485 11.000 1.00 0.00 C ATOM 2361 CG LEU A 145 7.389 -6.991 9.612 1.00 0.00 C ATOM 2362 CD1 LEU A 145 5.950 -6.533 9.634 1.00 0.00 C ATOM 2363 CD2 LEU A 145 8.255 -5.798 9.232 1.00 0.00 C ATOM 0 H LEU A 145 8.010 -9.771 9.908 1.00 0.00 H new ATOM 0 HA LEU A 145 6.900 -8.756 12.503 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.635 -6.683 11.725 1.00 0.00 H new ATOM 0 HB3 LEU A 145 8.830 -7.749 11.015 1.00 0.00 H new ATOM 0 HG LEU A 145 7.529 -7.800 8.894 1.00 0.00 H new ATOM 0 HD11 LEU A 145 5.666 -6.177 8.644 1.00 0.00 H new ATOM 0 HD12 LEU A 145 5.307 -7.366 9.918 1.00 0.00 H new ATOM 0 HD13 LEU A 145 5.837 -5.724 10.356 1.00 0.00 H new ATOM 0 HD21 LEU A 145 7.976 -5.448 8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 145 8.106 -4.995 9.954 1.00 0.00 H new ATOM 0 HD23 LEU A 145 9.304 -6.095 9.231 1.00 0.00 H new ATOM 2375 N ALA A 146 5.129 -9.023 9.778 1.00 0.00 N ATOM 2376 CA ALA A 146 3.683 -8.962 9.405 1.00 0.00 C ATOM 2377 C ALA A 146 2.926 -9.834 10.392 1.00 0.00 C ATOM 2378 O ALA A 146 1.753 -9.653 10.656 1.00 0.00 O ATOM 2379 CB ALA A 146 3.592 -9.467 7.959 1.00 0.00 C ATOM 0 H ALA A 146 5.764 -9.377 9.063 1.00 0.00 H new ATOM 0 HA ALA A 146 3.249 -7.963 9.451 1.00 0.00 H new ATOM 0 HB1 ALA A 146 2.553 -9.445 7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 146 4.191 -8.827 7.312 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.967 -10.489 7.906 1.00 0.00 H new ATOM 2385 N ARG A 147 3.645 -10.713 11.002 1.00 0.00 N ATOM 2386 CA ARG A 147 3.092 -11.556 12.054 1.00 0.00 C ATOM 2387 C ARG A 147 2.967 -10.681 13.307 1.00 0.00 C ATOM 2388 O ARG A 147 2.082 -10.854 14.122 1.00 0.00 O ATOM 2389 CB ARG A 147 4.125 -12.678 12.246 1.00 0.00 C ATOM 2390 CG ARG A 147 3.867 -13.437 13.552 1.00 0.00 C ATOM 2391 CD ARG A 147 2.576 -14.247 13.431 1.00 0.00 C ATOM 2392 NE ARG A 147 1.504 -13.329 13.899 1.00 0.00 N ATOM 2393 CZ ARG A 147 0.671 -13.704 14.832 1.00 0.00 C ATOM 2394 NH1 ARG A 147 1.064 -14.494 15.796 1.00 0.00 N ATOM 2395 NH2 ARG A 147 -0.558 -13.276 14.800 1.00 0.00 N ATOM 0 H ARG A 147 4.631 -10.882 10.801 1.00 0.00 H new ATOM 0 HA ARG A 147 2.112 -11.979 11.832 1.00 0.00 H new ATOM 0 HB2 ARG A 147 4.080 -13.368 11.404 1.00 0.00 H new ATOM 0 HB3 ARG A 147 5.130 -12.255 12.258 1.00 0.00 H new ATOM 0 HG2 ARG A 147 4.704 -14.100 13.770 1.00 0.00 H new ATOM 0 HG3 ARG A 147 3.791 -12.735 14.383 1.00 0.00 H new ATOM 0 HD2 ARG A 147 2.403 -14.564 12.403 1.00 0.00 H new ATOM 0 HD3 ARG A 147 2.617 -15.150 14.040 1.00 0.00 H new ATOM 0 HE ARG A 147 1.419 -12.399 13.488 1.00 0.00 H new ATOM 0 HH11 ARG A 147 2.029 -14.823 15.824 1.00 0.00 H new ATOM 0 HH12 ARG A 147 0.406 -14.781 16.520 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.862 -12.654 14.051 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -1.217 -13.563 15.524 1.00 0.00 H new ATOM 2409 N ASP A 148 3.861 -9.728 13.455 1.00 0.00 N ATOM 2410 CA ASP A 148 3.823 -8.836 14.625 1.00 0.00 C ATOM 2411 C ASP A 148 2.734 -7.774 14.482 1.00 0.00 C ATOM 2412 O ASP A 148 2.294 -7.200 15.458 1.00 0.00 O ATOM 2413 CB ASP A 148 5.206 -8.185 14.686 1.00 0.00 C ATOM 2414 CG ASP A 148 6.256 -9.241 15.047 1.00 0.00 C ATOM 2415 OD1 ASP A 148 5.961 -10.418 14.911 1.00 0.00 O ATOM 2416 OD2 ASP A 148 7.339 -8.853 15.454 1.00 0.00 O ATOM 0 H ASP A 148 4.618 -9.541 12.798 1.00 0.00 H new ATOM 0 HA ASP A 148 3.590 -9.388 15.536 1.00 0.00 H new ATOM 0 HB2 ASP A 148 5.448 -7.731 13.725 1.00 0.00 H new ATOM 0 HB3 ASP A 148 5.210 -7.385 15.427 1.00 0.00 H new ATOM 2421 N LEU A 149 2.302 -7.486 13.282 1.00 0.00 N ATOM 2422 CA LEU A 149 1.262 -6.443 13.121 1.00 0.00 C ATOM 2423 C LEU A 149 -0.006 -7.027 12.516 1.00 0.00 C ATOM 2424 O LEU A 149 -1.100 -6.602 12.826 1.00 0.00 O ATOM 2425 CB LEU A 149 1.830 -5.413 12.151 1.00 0.00 C ATOM 2426 CG LEU A 149 3.345 -5.522 12.016 1.00 0.00 C ATOM 2427 CD1 LEU A 149 3.716 -4.959 10.666 1.00 0.00 C ATOM 2428 CD2 LEU A 149 4.046 -4.714 13.114 1.00 0.00 C ATOM 0 H LEU A 149 2.623 -7.925 12.419 1.00 0.00 H new ATOM 0 HA LEU A 149 1.010 -6.011 14.090 1.00 0.00 H new ATOM 0 HB2 LEU A 149 1.369 -5.546 11.172 1.00 0.00 H new ATOM 0 HB3 LEU A 149 1.569 -4.412 12.493 1.00 0.00 H new ATOM 0 HG LEU A 149 3.656 -6.562 12.112 1.00 0.00 H new ATOM 0 HD11 LEU A 149 4.796 -5.019 10.531 1.00 0.00 H new ATOM 0 HD12 LEU A 149 3.220 -5.533 9.884 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.401 -3.917 10.607 1.00 0.00 H new ATOM 0 HD21 LEU A 149 5.126 -4.805 13.000 1.00 0.00 H new ATOM 0 HD22 LEU A 149 3.760 -3.665 13.033 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.751 -5.096 14.091 1.00 0.00 H new ATOM 2440 N LYS A 150 0.134 -7.964 11.618 1.00 0.00 N ATOM 2441 CA LYS A 150 -1.055 -8.546 10.950 1.00 0.00 C ATOM 2442 C LYS A 150 -1.721 -7.466 10.128 1.00 0.00 C ATOM 2443 O LYS A 150 -2.892 -7.171 10.264 1.00 0.00 O ATOM 2444 CB LYS A 150 -1.958 -9.071 12.059 1.00 0.00 C ATOM 2445 CG LYS A 150 -1.177 -10.129 12.826 1.00 0.00 C ATOM 2446 CD LYS A 150 -1.012 -11.360 11.940 1.00 0.00 C ATOM 2447 CE LYS A 150 -2.261 -12.241 12.061 1.00 0.00 C ATOM 2448 NZ LYS A 150 -1.901 -13.539 11.420 1.00 0.00 N ATOM 0 H LYS A 150 1.029 -8.351 11.319 1.00 0.00 H new ATOM 0 HA LYS A 150 -0.807 -9.362 10.271 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -2.259 -8.261 12.723 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -2.870 -9.496 11.641 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -0.201 -9.740 13.117 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.702 -10.393 13.744 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -0.864 -11.059 10.903 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -0.126 -11.921 12.238 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.540 -12.384 13.105 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.115 -11.781 11.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.713 -14.187 11.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -1.648 -13.376 10.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.091 -13.960 11.919 1.00 0.00 H new ATOM 2462 N ALA A 151 -0.947 -6.891 9.259 1.00 0.00 N ATOM 2463 CA ALA A 151 -1.458 -5.816 8.356 1.00 0.00 C ATOM 2464 C ALA A 151 -2.725 -6.308 7.651 1.00 0.00 C ATOM 2465 O ALA A 151 -3.256 -7.347 7.984 1.00 0.00 O ATOM 2466 CB ALA A 151 -0.336 -5.619 7.332 1.00 0.00 C ATOM 0 H ALA A 151 0.038 -7.121 9.129 1.00 0.00 H new ATOM 0 HA ALA A 151 -1.707 -4.896 8.885 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.623 -4.843 6.622 1.00 0.00 H new ATOM 0 HB2 ALA A 151 0.578 -5.320 7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -0.163 -6.553 6.798 1.00 0.00 H new ATOM 2472 N VAL A 152 -3.187 -5.628 6.637 1.00 0.00 N ATOM 2473 CA VAL A 152 -4.383 -6.156 5.921 1.00 0.00 C ATOM 2474 C VAL A 152 -3.868 -7.173 4.935 1.00 0.00 C ATOM 2475 O VAL A 152 -4.449 -8.215 4.706 1.00 0.00 O ATOM 2476 CB VAL A 152 -5.064 -4.965 5.226 1.00 0.00 C ATOM 2477 CG1 VAL A 152 -4.960 -5.053 3.712 1.00 0.00 C ATOM 2478 CG2 VAL A 152 -6.526 -4.993 5.573 1.00 0.00 C ATOM 0 H VAL A 152 -2.801 -4.754 6.281 1.00 0.00 H new ATOM 0 HA VAL A 152 -5.115 -6.630 6.574 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.570 -4.053 5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.454 -4.192 3.263 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -3.910 -5.062 3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.441 -5.968 3.367 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -7.031 -4.156 5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -6.964 -5.929 5.227 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.645 -4.914 6.654 1.00 0.00 H new ATOM 2488 N LYS A 153 -2.750 -6.860 4.374 1.00 0.00 N ATOM 2489 CA LYS A 153 -2.123 -7.796 3.389 1.00 0.00 C ATOM 2490 C LYS A 153 -0.623 -7.529 3.215 1.00 0.00 C ATOM 2491 O LYS A 153 -0.177 -6.400 3.173 1.00 0.00 O ATOM 2492 CB LYS A 153 -2.859 -7.550 2.072 1.00 0.00 C ATOM 2493 CG LYS A 153 -3.269 -8.892 1.456 1.00 0.00 C ATOM 2494 CD LYS A 153 -2.386 -9.196 0.242 1.00 0.00 C ATOM 2495 CE LYS A 153 -1.873 -10.637 0.330 1.00 0.00 C ATOM 2496 NZ LYS A 153 -2.982 -11.485 -0.200 1.00 0.00 N ATOM 0 H LYS A 153 -2.232 -5.998 4.546 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.206 -8.828 3.729 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -3.741 -6.933 2.246 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.218 -7.002 1.382 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -3.173 -9.687 2.196 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -4.317 -8.860 1.157 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -2.954 -9.057 -0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -1.547 -8.502 0.207 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -0.964 -10.767 -0.257 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -1.630 -10.906 1.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.699 -12.485 -0.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.833 -11.348 0.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -3.187 -11.213 -1.183 1.00 0.00 H new ATOM 2510 N TYR A 154 0.157 -8.579 3.093 1.00 0.00 N ATOM 2511 CA TYR A 154 1.627 -8.404 2.894 1.00 0.00 C ATOM 2512 C TYR A 154 2.060 -8.969 1.531 1.00 0.00 C ATOM 2513 O TYR A 154 1.733 -10.086 1.185 1.00 0.00 O ATOM 2514 CB TYR A 154 2.327 -9.177 4.022 1.00 0.00 C ATOM 2515 CG TYR A 154 3.794 -9.279 3.672 1.00 0.00 C ATOM 2516 CD1 TYR A 154 4.482 -8.147 3.212 1.00 0.00 C ATOM 2517 CD2 TYR A 154 4.451 -10.504 3.763 1.00 0.00 C ATOM 2518 CE1 TYR A 154 5.820 -8.249 2.842 1.00 0.00 C ATOM 2519 CE2 TYR A 154 5.798 -10.605 3.402 1.00 0.00 C ATOM 2520 CZ TYR A 154 6.484 -9.477 2.940 1.00 0.00 C ATOM 2521 OH TYR A 154 7.807 -9.577 2.561 1.00 0.00 O ATOM 0 H TYR A 154 -0.163 -9.547 3.123 1.00 0.00 H new ATOM 0 HA TYR A 154 1.891 -7.347 2.914 1.00 0.00 H new ATOM 0 HB2 TYR A 154 2.197 -8.664 4.975 1.00 0.00 H new ATOM 0 HB3 TYR A 154 1.891 -10.170 4.132 1.00 0.00 H new ATOM 0 HD1 TYR A 154 3.974 -7.196 3.145 1.00 0.00 H new ATOM 0 HD2 TYR A 154 3.919 -11.377 4.113 1.00 0.00 H new ATOM 0 HE1 TYR A 154 6.347 -7.379 2.479 1.00 0.00 H new ATOM 0 HE2 TYR A 154 6.309 -11.554 3.480 1.00 0.00 H new ATOM 0 HH TYR A 154 7.993 -8.930 1.849 1.00 0.00 H new ATOM 2531 N VAL A 155 2.805 -8.205 0.769 1.00 0.00 N ATOM 2532 CA VAL A 155 3.273 -8.688 -0.569 1.00 0.00 C ATOM 2533 C VAL A 155 4.550 -7.957 -0.991 1.00 0.00 C ATOM 2534 O VAL A 155 5.007 -7.035 -0.344 1.00 0.00 O ATOM 2535 CB VAL A 155 2.142 -8.336 -1.541 1.00 0.00 C ATOM 2536 CG1 VAL A 155 0.916 -9.188 -1.245 1.00 0.00 C ATOM 2537 CG2 VAL A 155 1.788 -6.863 -1.375 1.00 0.00 C ATOM 0 H VAL A 155 3.110 -7.264 1.017 1.00 0.00 H new ATOM 0 HA VAL A 155 3.497 -9.755 -0.552 1.00 0.00 H new ATOM 0 HB VAL A 155 2.469 -8.529 -2.563 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.117 -8.931 -1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.170 -10.242 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 155 0.582 -9.002 -0.224 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.984 -6.602 -2.063 1.00 0.00 H new ATOM 0 HG22 VAL A 155 1.463 -6.680 -0.351 1.00 0.00 H new ATOM 0 HG23 VAL A 155 2.664 -6.252 -1.593 1.00 0.00 H new ATOM 2547 N GLU A 156 5.082 -8.341 -2.111 1.00 0.00 N ATOM 2548 CA GLU A 156 6.279 -7.687 -2.667 1.00 0.00 C ATOM 2549 C GLU A 156 5.926 -7.331 -4.101 1.00 0.00 C ATOM 2550 O GLU A 156 5.163 -8.030 -4.730 1.00 0.00 O ATOM 2551 CB GLU A 156 7.387 -8.733 -2.599 1.00 0.00 C ATOM 2552 CG GLU A 156 7.629 -9.117 -1.139 1.00 0.00 C ATOM 2553 CD GLU A 156 8.689 -10.216 -1.069 1.00 0.00 C ATOM 2554 OE1 GLU A 156 8.340 -11.361 -1.306 1.00 0.00 O ATOM 2555 OE2 GLU A 156 9.830 -9.896 -0.779 1.00 0.00 O ATOM 0 H GLU A 156 4.720 -9.107 -2.679 1.00 0.00 H new ATOM 0 HA GLU A 156 6.599 -6.787 -2.142 1.00 0.00 H new ATOM 0 HB2 GLU A 156 7.108 -9.614 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 156 8.303 -8.339 -3.040 1.00 0.00 H new ATOM 0 HG2 GLU A 156 7.956 -8.245 -0.572 1.00 0.00 H new ATOM 0 HG3 GLU A 156 6.701 -9.463 -0.684 1.00 0.00 H new ATOM 2562 N CYS A 157 6.414 -6.238 -4.608 1.00 0.00 N ATOM 2563 CA CYS A 157 6.035 -5.820 -5.998 1.00 0.00 C ATOM 2564 C CYS A 157 6.580 -4.425 -6.334 1.00 0.00 C ATOM 2565 O CYS A 157 6.138 -3.421 -5.808 1.00 0.00 O ATOM 2566 CB CYS A 157 4.513 -5.786 -5.974 1.00 0.00 C ATOM 2567 SG CYS A 157 3.937 -5.108 -4.389 1.00 0.00 S ATOM 0 H CYS A 157 7.059 -5.611 -4.127 1.00 0.00 H new ATOM 0 HA CYS A 157 6.442 -6.497 -6.749 1.00 0.00 H new ATOM 0 HB2 CYS A 157 4.141 -5.177 -6.797 1.00 0.00 H new ATOM 0 HB3 CYS A 157 4.115 -6.791 -6.116 1.00 0.00 H new ATOM 0 HG CYS A 157 4.575 -4.005 -4.131 1.00 0.00 H new ATOM 2573 N SER A 158 7.555 -4.375 -7.191 1.00 0.00 N ATOM 2574 CA SER A 158 8.200 -3.073 -7.592 1.00 0.00 C ATOM 2575 C SER A 158 7.285 -2.089 -8.333 1.00 0.00 C ATOM 2576 O SER A 158 7.752 -1.396 -9.215 1.00 0.00 O ATOM 2577 CB SER A 158 9.307 -3.475 -8.549 1.00 0.00 C ATOM 2578 OG SER A 158 10.188 -2.373 -8.721 1.00 0.00 O ATOM 0 H SER A 158 7.950 -5.196 -7.649 1.00 0.00 H new ATOM 0 HA SER A 158 8.515 -2.553 -6.687 1.00 0.00 H new ATOM 0 HB2 SER A 158 9.850 -4.335 -8.157 1.00 0.00 H new ATOM 0 HB3 SER A 158 8.886 -3.774 -9.509 1.00 0.00 H new ATOM 0 HG SER A 158 9.667 -1.564 -8.906 1.00 0.00 H new ATOM 2584 N ALA A 159 6.029 -1.971 -8.001 1.00 0.00 N ATOM 2585 CA ALA A 159 5.162 -0.983 -8.718 1.00 0.00 C ATOM 2586 C ALA A 159 4.948 -1.383 -10.175 1.00 0.00 C ATOM 2587 O ALA A 159 3.839 -1.453 -10.662 1.00 0.00 O ATOM 2588 CB ALA A 159 5.929 0.338 -8.697 1.00 0.00 C ATOM 0 H ALA A 159 5.564 -2.510 -7.270 1.00 0.00 H new ATOM 0 HA ALA A 159 4.185 -0.924 -8.238 1.00 0.00 H new ATOM 0 HB1 ALA A 159 5.347 1.105 -9.208 1.00 0.00 H new ATOM 0 HB2 ALA A 159 6.103 0.641 -7.665 1.00 0.00 H new ATOM 0 HB3 ALA A 159 6.886 0.211 -9.204 1.00 0.00 H new ATOM 2594 N LEU A 160 6.022 -1.606 -10.870 1.00 0.00 N ATOM 2595 CA LEU A 160 5.949 -1.970 -12.315 1.00 0.00 C ATOM 2596 C LEU A 160 6.048 -3.481 -12.486 1.00 0.00 C ATOM 2597 O LEU A 160 5.653 -4.047 -13.484 1.00 0.00 O ATOM 2598 CB LEU A 160 7.165 -1.276 -12.913 1.00 0.00 C ATOM 2599 CG LEU A 160 8.323 -2.265 -13.110 1.00 0.00 C ATOM 2600 CD1 LEU A 160 9.465 -1.514 -13.718 1.00 0.00 C ATOM 2601 CD2 LEU A 160 8.805 -2.848 -11.777 1.00 0.00 C ATOM 0 H LEU A 160 6.969 -1.551 -10.494 1.00 0.00 H new ATOM 0 HA LEU A 160 5.014 -1.671 -12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 160 6.898 -0.828 -13.870 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.483 -0.464 -12.259 1.00 0.00 H new ATOM 0 HG LEU A 160 7.977 -3.083 -13.742 1.00 0.00 H new ATOM 0 HD11 LEU A 160 10.305 -2.191 -13.871 1.00 0.00 H new ATOM 0 HD12 LEU A 160 9.157 -1.096 -14.676 1.00 0.00 H new ATOM 0 HD13 LEU A 160 9.766 -0.707 -13.050 1.00 0.00 H new ATOM 0 HD21 LEU A 160 9.625 -3.543 -11.959 1.00 0.00 H new ATOM 0 HD22 LEU A 160 9.150 -2.041 -11.131 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.983 -3.375 -11.292 1.00 0.00 H new ATOM 2613 N THR A 161 6.603 -4.109 -11.502 1.00 0.00 N ATOM 2614 CA THR A 161 6.788 -5.578 -11.503 1.00 0.00 C ATOM 2615 C THR A 161 5.437 -6.260 -11.766 1.00 0.00 C ATOM 2616 O THR A 161 5.232 -6.905 -12.772 1.00 0.00 O ATOM 2617 CB THR A 161 7.300 -5.832 -10.071 1.00 0.00 C ATOM 2618 OG1 THR A 161 8.698 -6.096 -10.081 1.00 0.00 O ATOM 2619 CG2 THR A 161 6.573 -6.999 -9.416 1.00 0.00 C ATOM 0 H THR A 161 6.951 -3.647 -10.662 1.00 0.00 H new ATOM 0 HA THR A 161 7.464 -5.964 -12.266 1.00 0.00 H new ATOM 0 HB THR A 161 7.102 -4.930 -9.492 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.851 -7.054 -9.939 1.00 0.00 H new ATOM 0 HG21 THR A 161 6.960 -7.149 -8.408 1.00 0.00 H new ATOM 0 HG22 THR A 161 5.506 -6.781 -9.367 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.732 -7.903 -10.004 1.00 0.00 H new ATOM 2627 N GLN A 162 4.523 -6.065 -10.845 1.00 0.00 N ATOM 2628 CA GLN A 162 3.124 -6.612 -10.934 1.00 0.00 C ATOM 2629 C GLN A 162 3.049 -8.004 -10.352 1.00 0.00 C ATOM 2630 O GLN A 162 2.307 -8.851 -10.810 1.00 0.00 O ATOM 2631 CB GLN A 162 2.707 -6.593 -12.404 1.00 0.00 C ATOM 2632 CG GLN A 162 3.004 -5.214 -12.995 1.00 0.00 C ATOM 2633 CD GLN A 162 2.748 -4.123 -11.948 1.00 0.00 C ATOM 2634 OE1 GLN A 162 1.682 -3.535 -11.914 1.00 0.00 O ATOM 2635 NE2 GLN A 162 3.687 -3.827 -11.087 1.00 0.00 N ATOM 0 H GLN A 162 4.696 -5.525 -9.997 1.00 0.00 H new ATOM 0 HA GLN A 162 2.439 -5.997 -10.350 1.00 0.00 H new ATOM 0 HB2 GLN A 162 3.246 -7.362 -12.957 1.00 0.00 H new ATOM 0 HB3 GLN A 162 1.645 -6.820 -12.496 1.00 0.00 H new ATOM 0 HG2 GLN A 162 4.040 -5.170 -13.331 1.00 0.00 H new ATOM 0 HG3 GLN A 162 2.377 -5.043 -13.870 1.00 0.00 H new ATOM 0 HE21 GLN A 162 4.579 -4.320 -11.116 1.00 0.00 H new ATOM 0 HE22 GLN A 162 3.527 -3.103 -10.386 1.00 0.00 H new ATOM 2644 N LYS A 163 3.778 -8.222 -9.310 1.00 0.00 N ATOM 2645 CA LYS A 163 3.725 -9.537 -8.633 1.00 0.00 C ATOM 2646 C LYS A 163 2.836 -9.393 -7.395 1.00 0.00 C ATOM 2647 O LYS A 163 2.352 -10.365 -6.847 1.00 0.00 O ATOM 2648 CB LYS A 163 5.182 -9.883 -8.284 1.00 0.00 C ATOM 2649 CG LYS A 163 5.560 -9.344 -6.905 1.00 0.00 C ATOM 2650 CD LYS A 163 6.683 -10.198 -6.316 1.00 0.00 C ATOM 2651 CE LYS A 163 7.955 -10.017 -7.145 1.00 0.00 C ATOM 2652 NZ LYS A 163 9.074 -10.164 -6.173 1.00 0.00 N ATOM 0 H LYS A 163 4.414 -7.543 -8.892 1.00 0.00 H new ATOM 0 HA LYS A 163 3.301 -10.335 -9.242 1.00 0.00 H new ATOM 0 HB2 LYS A 163 5.317 -10.964 -8.305 1.00 0.00 H new ATOM 0 HB3 LYS A 163 5.849 -9.464 -9.037 1.00 0.00 H new ATOM 0 HG2 LYS A 163 5.881 -8.305 -6.984 1.00 0.00 H new ATOM 0 HG3 LYS A 163 4.692 -9.360 -6.246 1.00 0.00 H new ATOM 0 HD2 LYS A 163 6.868 -9.910 -5.281 1.00 0.00 H new ATOM 0 HD3 LYS A 163 6.389 -11.248 -6.307 1.00 0.00 H new ATOM 0 HE2 LYS A 163 8.019 -10.763 -7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 163 7.976 -9.039 -7.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 9.981 -10.052 -6.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 8.991 -9.436 -5.435 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 9.032 -11.107 -5.736 1.00 0.00 H new ATOM 2666 N GLY A 164 2.612 -8.174 -6.955 1.00 0.00 N ATOM 2667 CA GLY A 164 1.746 -7.974 -5.760 1.00 0.00 C ATOM 2668 C GLY A 164 1.393 -6.489 -5.508 1.00 0.00 C ATOM 2669 O GLY A 164 0.699 -6.201 -4.556 1.00 0.00 O ATOM 0 H GLY A 164 2.989 -7.322 -7.370 1.00 0.00 H new ATOM 0 HA2 GLY A 164 0.825 -8.544 -5.886 1.00 0.00 H new ATOM 0 HA3 GLY A 164 2.251 -8.375 -4.881 1.00 0.00 H new ATOM 2673 N LEU A 165 1.829 -5.531 -6.305 1.00 0.00 N ATOM 2674 CA LEU A 165 1.431 -4.118 -5.978 1.00 0.00 C ATOM 2675 C LEU A 165 0.089 -3.789 -6.606 1.00 0.00 C ATOM 2676 O LEU A 165 -0.541 -2.826 -6.262 1.00 0.00 O ATOM 2677 CB LEU A 165 2.593 -3.160 -6.412 1.00 0.00 C ATOM 2678 CG LEU A 165 2.563 -2.711 -7.893 1.00 0.00 C ATOM 2679 CD1 LEU A 165 1.717 -3.613 -8.745 1.00 0.00 C ATOM 2680 CD2 LEU A 165 2.013 -1.297 -8.005 1.00 0.00 C ATOM 0 H LEU A 165 2.416 -5.657 -7.130 1.00 0.00 H new ATOM 0 HA LEU A 165 1.287 -3.986 -4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.565 -2.272 -5.780 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.543 -3.658 -6.220 1.00 0.00 H new ATOM 0 HG LEU A 165 3.591 -2.755 -8.252 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.728 -3.256 -9.775 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.115 -4.627 -8.708 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.693 -3.611 -8.371 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.998 -0.994 -9.052 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.000 -1.268 -7.604 1.00 0.00 H new ATOM 0 HD23 LEU A 165 2.647 -0.614 -7.439 1.00 0.00 H new ATOM 2692 N LYS A 166 -0.368 -4.618 -7.485 1.00 0.00 N ATOM 2693 CA LYS A 166 -1.692 -4.416 -8.102 1.00 0.00 C ATOM 2694 C LYS A 166 -2.701 -5.219 -7.292 1.00 0.00 C ATOM 2695 O LYS A 166 -3.900 -5.056 -7.419 1.00 0.00 O ATOM 2696 CB LYS A 166 -1.562 -4.974 -9.517 1.00 0.00 C ATOM 2697 CG LYS A 166 -1.486 -3.825 -10.523 1.00 0.00 C ATOM 2698 CD LYS A 166 -1.982 -4.318 -11.885 1.00 0.00 C ATOM 2699 CE LYS A 166 -1.694 -3.262 -12.954 1.00 0.00 C ATOM 2700 NZ LYS A 166 -2.863 -2.339 -12.911 1.00 0.00 N ATOM 0 H LYS A 166 0.132 -5.446 -7.809 1.00 0.00 H new ATOM 0 HA LYS A 166 -2.016 -3.375 -8.126 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -0.669 -5.595 -9.592 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -2.415 -5.613 -9.745 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -2.093 -2.986 -10.183 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -0.461 -3.464 -10.604 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.489 -5.255 -12.144 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.052 -4.522 -11.841 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -0.765 -2.732 -12.745 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.586 -3.717 -13.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.737 -1.587 -13.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -3.732 -2.870 -13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.936 -1.915 -11.964 1.00 0.00 H new ATOM 2714 N ASN A 167 -2.206 -6.062 -6.416 1.00 0.00 N ATOM 2715 CA ASN A 167 -3.103 -6.854 -5.557 1.00 0.00 C ATOM 2716 C ASN A 167 -3.213 -6.076 -4.280 1.00 0.00 C ATOM 2717 O ASN A 167 -4.277 -5.872 -3.735 1.00 0.00 O ATOM 2718 CB ASN A 167 -2.401 -8.206 -5.358 1.00 0.00 C ATOM 2719 CG ASN A 167 -1.933 -8.353 -3.903 1.00 0.00 C ATOM 2720 OD1 ASN A 167 -2.671 -8.814 -3.055 1.00 0.00 O ATOM 2721 ND2 ASN A 167 -0.731 -7.966 -3.580 1.00 0.00 N ATOM 0 H ASN A 167 -1.210 -6.227 -6.269 1.00 0.00 H new ATOM 0 HA ASN A 167 -4.101 -7.032 -5.957 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -3.082 -9.018 -5.612 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -1.547 -8.283 -6.032 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -0.410 -8.050 -2.615 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -0.111 -7.579 -4.292 1.00 0.00 H new ATOM 2728 N VAL A 168 -2.100 -5.566 -3.850 1.00 0.00 N ATOM 2729 CA VAL A 168 -2.113 -4.718 -2.657 1.00 0.00 C ATOM 2730 C VAL A 168 -3.011 -3.557 -2.996 1.00 0.00 C ATOM 2731 O VAL A 168 -3.928 -3.242 -2.295 1.00 0.00 O ATOM 2732 CB VAL A 168 -0.656 -4.311 -2.469 1.00 0.00 C ATOM 2733 CG1 VAL A 168 -0.429 -2.826 -2.739 1.00 0.00 C ATOM 2734 CG2 VAL A 168 -0.301 -4.612 -1.049 1.00 0.00 C ATOM 0 H VAL A 168 -1.186 -5.705 -4.280 1.00 0.00 H new ATOM 0 HA VAL A 168 -2.482 -5.177 -1.740 1.00 0.00 H new ATOM 0 HB VAL A 168 -0.036 -4.861 -3.177 1.00 0.00 H new ATOM 0 HG11 VAL A 168 0.624 -2.586 -2.592 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -0.714 -2.595 -3.766 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -1.035 -2.235 -2.053 1.00 0.00 H new ATOM 0 HG21 VAL A 168 0.738 -4.336 -0.867 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -0.950 -4.043 -0.383 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -0.432 -5.677 -0.859 1.00 0.00 H new ATOM 2744 N PHE A 169 -2.781 -2.983 -4.131 1.00 0.00 N ATOM 2745 CA PHE A 169 -3.650 -1.874 -4.605 1.00 0.00 C ATOM 2746 C PHE A 169 -5.100 -2.321 -4.499 1.00 0.00 C ATOM 2747 O PHE A 169 -5.929 -1.636 -3.935 1.00 0.00 O ATOM 2748 CB PHE A 169 -3.227 -1.680 -6.051 1.00 0.00 C ATOM 2749 CG PHE A 169 -1.900 -0.956 -6.071 1.00 0.00 C ATOM 2750 CD1 PHE A 169 -1.201 -0.689 -4.873 1.00 0.00 C ATOM 2751 CD2 PHE A 169 -1.382 -0.516 -7.282 1.00 0.00 C ATOM 2752 CE1 PHE A 169 -0.005 0.022 -4.905 1.00 0.00 C ATOM 2753 CE2 PHE A 169 -0.181 0.183 -7.308 1.00 0.00 C ATOM 2754 CZ PHE A 169 0.504 0.459 -6.126 1.00 0.00 C ATOM 0 H PHE A 169 -2.020 -3.234 -4.762 1.00 0.00 H new ATOM 0 HA PHE A 169 -3.559 -0.950 -4.034 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -3.140 -2.644 -6.552 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -3.980 -1.106 -6.592 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -1.596 -1.037 -3.930 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.911 -0.717 -8.202 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.526 0.234 -3.988 1.00 0.00 H new ATOM 0 HE2 PHE A 169 0.225 0.515 -8.252 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.431 1.013 -6.157 1.00 0.00 H new ATOM 2764 N ASP A 170 -5.403 -3.505 -4.971 1.00 0.00 N ATOM 2765 CA ASP A 170 -6.791 -4.003 -4.808 1.00 0.00 C ATOM 2766 C ASP A 170 -7.079 -4.083 -3.302 1.00 0.00 C ATOM 2767 O ASP A 170 -8.183 -3.855 -2.862 1.00 0.00 O ATOM 2768 CB ASP A 170 -6.807 -5.388 -5.463 1.00 0.00 C ATOM 2769 CG ASP A 170 -6.735 -5.238 -6.986 1.00 0.00 C ATOM 2770 OD1 ASP A 170 -6.325 -4.181 -7.443 1.00 0.00 O ATOM 2771 OD2 ASP A 170 -7.090 -6.183 -7.672 1.00 0.00 O ATOM 0 H ASP A 170 -4.759 -4.133 -5.452 1.00 0.00 H new ATOM 0 HA ASP A 170 -7.549 -3.366 -5.264 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -5.964 -5.980 -5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.714 -5.923 -5.183 1.00 0.00 H new ATOM 2776 N GLU A 171 -6.064 -4.378 -2.519 1.00 0.00 N ATOM 2777 CA GLU A 171 -6.216 -4.455 -1.030 1.00 0.00 C ATOM 2778 C GLU A 171 -6.307 -3.059 -0.417 1.00 0.00 C ATOM 2779 O GLU A 171 -7.177 -2.816 0.360 1.00 0.00 O ATOM 2780 CB GLU A 171 -4.988 -5.212 -0.541 1.00 0.00 C ATOM 2781 CG GLU A 171 -5.026 -6.626 -1.121 1.00 0.00 C ATOM 2782 CD GLU A 171 -5.940 -7.507 -0.269 1.00 0.00 C ATOM 2783 OE1 GLU A 171 -5.961 -7.320 0.937 1.00 0.00 O ATOM 2784 OE2 GLU A 171 -6.608 -8.355 -0.839 1.00 0.00 O ATOM 0 H GLU A 171 -5.121 -4.572 -2.857 1.00 0.00 H new ATOM 0 HA GLU A 171 -7.135 -4.962 -0.736 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.078 -4.699 -0.853 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.975 -5.250 0.548 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -5.387 -6.598 -2.149 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.021 -7.046 -1.147 1.00 0.00 H new ATOM 2791 N ALA A 172 -5.444 -2.122 -0.738 1.00 0.00 N ATOM 2792 CA ALA A 172 -5.602 -0.766 -0.120 1.00 0.00 C ATOM 2793 C ALA A 172 -7.062 -0.336 -0.263 1.00 0.00 C ATOM 2794 O ALA A 172 -7.681 0.148 0.669 1.00 0.00 O ATOM 2795 CB ALA A 172 -4.673 0.171 -0.897 1.00 0.00 C ATOM 0 H ALA A 172 -4.660 -2.231 -1.381 1.00 0.00 H new ATOM 0 HA ALA A 172 -5.348 -0.754 0.940 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -4.747 1.179 -0.488 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -3.645 -0.181 -0.810 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -4.964 0.184 -1.947 1.00 0.00 H new ATOM 2801 N ILE A 173 -7.629 -0.559 -1.419 1.00 0.00 N ATOM 2802 CA ILE A 173 -9.061 -0.217 -1.632 1.00 0.00 C ATOM 2803 C ILE A 173 -9.929 -1.228 -0.891 1.00 0.00 C ATOM 2804 O ILE A 173 -10.785 -0.872 -0.120 1.00 0.00 O ATOM 2805 CB ILE A 173 -9.278 -0.302 -3.139 1.00 0.00 C ATOM 2806 CG1 ILE A 173 -9.027 1.058 -3.734 1.00 0.00 C ATOM 2807 CG2 ILE A 173 -10.695 -0.720 -3.478 1.00 0.00 C ATOM 2808 CD1 ILE A 173 -7.581 1.106 -4.115 1.00 0.00 C ATOM 0 H ILE A 173 -7.157 -0.965 -2.227 1.00 0.00 H new ATOM 0 HA ILE A 173 -9.323 0.773 -1.257 1.00 0.00 H new ATOM 0 HB ILE A 173 -8.594 -1.049 -3.543 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -9.661 1.221 -4.605 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -9.263 1.843 -3.016 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.811 -0.769 -4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -10.898 -1.700 -3.046 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -11.396 0.008 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -7.352 2.078 -4.553 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -6.966 0.953 -3.228 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -7.370 0.322 -4.842 1.00 0.00 H new ATOM 2820 N LEU A 174 -9.666 -2.492 -1.095 1.00 0.00 N ATOM 2821 CA LEU A 174 -10.438 -3.555 -0.385 1.00 0.00 C ATOM 2822 C LEU A 174 -10.239 -3.383 1.121 1.00 0.00 C ATOM 2823 O LEU A 174 -11.011 -3.837 1.940 1.00 0.00 O ATOM 2824 CB LEU A 174 -9.858 -4.873 -0.955 1.00 0.00 C ATOM 2825 CG LEU A 174 -9.710 -5.955 0.115 1.00 0.00 C ATOM 2826 CD1 LEU A 174 -8.633 -5.524 1.102 1.00 0.00 C ATOM 2827 CD2 LEU A 174 -11.031 -6.163 0.843 1.00 0.00 C ATOM 0 H LEU A 174 -8.944 -2.836 -1.728 1.00 0.00 H new ATOM 0 HA LEU A 174 -11.517 -3.527 -0.535 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -10.508 -5.239 -1.750 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -8.885 -4.674 -1.404 1.00 0.00 H new ATOM 0 HG LEU A 174 -9.426 -6.897 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -8.518 -6.288 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -7.688 -5.394 0.575 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -8.922 -4.582 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -10.910 -6.936 1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -11.334 -5.231 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -11.795 -6.471 0.129 1.00 0.00 H new ATOM 2839 N ALA A 175 -9.221 -2.678 1.457 1.00 0.00 N ATOM 2840 CA ALA A 175 -8.902 -2.377 2.877 1.00 0.00 C ATOM 2841 C ALA A 175 -9.684 -1.110 3.264 1.00 0.00 C ATOM 2842 O ALA A 175 -9.989 -0.869 4.414 1.00 0.00 O ATOM 2843 CB ALA A 175 -7.385 -2.146 2.890 1.00 0.00 C ATOM 0 H ALA A 175 -8.564 -2.277 0.787 1.00 0.00 H new ATOM 0 HA ALA A 175 -9.172 -3.161 3.584 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -7.061 -1.916 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.877 -3.045 2.541 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -7.138 -1.312 2.233 1.00 0.00 H new ATOM 2849 N ALA A 176 -10.047 -0.334 2.267 1.00 0.00 N ATOM 2850 CA ALA A 176 -10.861 0.901 2.472 1.00 0.00 C ATOM 2851 C ALA A 176 -12.226 0.672 1.838 1.00 0.00 C ATOM 2852 O ALA A 176 -12.941 1.592 1.492 1.00 0.00 O ATOM 2853 CB ALA A 176 -10.138 1.985 1.676 1.00 0.00 C ATOM 0 H ALA A 176 -9.803 -0.515 1.293 1.00 0.00 H new ATOM 0 HA ALA A 176 -10.980 1.163 3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -10.675 2.928 1.775 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -9.124 2.103 2.059 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -10.098 1.699 0.625 1.00 0.00 H new ATOM 2859 N LEU A 177 -12.532 -0.562 1.612 1.00 0.00 N ATOM 2860 CA LEU A 177 -13.757 -0.945 0.924 1.00 0.00 C ATOM 2861 C LEU A 177 -14.683 -1.732 1.858 1.00 0.00 C ATOM 2862 O LEU A 177 -15.431 -2.593 1.476 1.00 0.00 O ATOM 2863 CB LEU A 177 -13.170 -1.756 -0.207 1.00 0.00 C ATOM 2864 CG LEU A 177 -14.174 -2.711 -0.797 1.00 0.00 C ATOM 2865 CD1 LEU A 177 -14.179 -3.954 0.077 1.00 0.00 C ATOM 2866 CD2 LEU A 177 -15.547 -2.042 -0.812 1.00 0.00 C ATOM 0 H LEU A 177 -11.948 -1.350 1.894 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.401 -0.135 0.581 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -12.808 -1.084 -0.985 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -12.308 -2.315 0.157 1.00 0.00 H new ATOM 0 HG LEU A 177 -13.922 -2.983 -1.822 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -14.896 -4.674 -0.318 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -13.184 -4.399 0.082 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -14.460 -3.682 1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.281 -2.727 -1.238 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -15.838 -1.786 0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -15.503 -1.135 -1.416 1.00 0.00 H new ATOM 2878 N GLU A 178 -14.641 -1.407 3.074 1.00 0.00 N ATOM 2879 CA GLU A 178 -15.531 -2.073 4.070 1.00 0.00 C ATOM 2880 C GLU A 178 -16.714 -1.140 4.406 1.00 0.00 C ATOM 2881 O GLU A 178 -16.797 -0.611 5.498 1.00 0.00 O ATOM 2882 CB GLU A 178 -14.653 -2.325 5.298 1.00 0.00 C ATOM 2883 CG GLU A 178 -14.082 -3.743 5.223 1.00 0.00 C ATOM 2884 CD GLU A 178 -12.858 -3.855 6.132 1.00 0.00 C ATOM 2885 OE1 GLU A 178 -13.019 -3.701 7.332 1.00 0.00 O ATOM 2886 OE2 GLU A 178 -11.779 -4.096 5.614 1.00 0.00 O ATOM 0 H GLU A 178 -14.023 -0.694 3.460 1.00 0.00 H new ATOM 0 HA GLU A 178 -15.956 -3.006 3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.844 -1.596 5.338 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.238 -2.203 6.210 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.839 -4.467 5.526 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -13.807 -3.981 4.195 1.00 0.00 H new ATOM 2893 N PRO A 179 -17.581 -0.950 3.432 1.00 0.00 N ATOM 2894 CA PRO A 179 -18.766 -0.061 3.594 1.00 0.00 C ATOM 2895 C PRO A 179 -19.811 -0.709 4.513 1.00 0.00 C ATOM 2896 O PRO A 179 -19.675 -1.857 4.890 1.00 0.00 O ATOM 2897 CB PRO A 179 -19.316 0.042 2.168 1.00 0.00 C ATOM 2898 CG PRO A 179 -18.876 -1.210 1.505 1.00 0.00 C ATOM 2899 CD PRO A 179 -17.543 -1.540 2.087 1.00 0.00 C ATOM 0 HA PRO A 179 -18.518 0.902 4.040 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -20.402 0.130 2.168 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -18.925 0.921 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -19.589 -2.016 1.682 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -18.808 -1.076 0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -17.382 -2.617 2.129 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -16.733 -1.120 1.491 1.00 0.00 H new ATOM 2907 N PRO A 180 -20.843 0.043 4.820 1.00 0.00 N ATOM 2908 CA PRO A 180 -21.932 -0.486 5.670 1.00 0.00 C ATOM 2909 C PRO A 180 -22.743 -1.480 4.848 1.00 0.00 C ATOM 2910 O PRO A 180 -23.039 -1.232 3.696 1.00 0.00 O ATOM 2911 CB PRO A 180 -22.764 0.739 6.009 1.00 0.00 C ATOM 2912 CG PRO A 180 -22.498 1.686 4.897 1.00 0.00 C ATOM 2913 CD PRO A 180 -21.097 1.425 4.409 1.00 0.00 C ATOM 0 HA PRO A 180 -21.586 -1.001 6.566 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -23.824 0.493 6.076 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -22.473 1.163 6.970 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -23.218 1.544 4.091 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -22.600 2.716 5.238 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -21.020 1.543 3.328 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -20.381 2.115 4.856 1.00 0.00 H new ATOM 2921 N GLU A 181 -23.087 -2.609 5.396 1.00 0.00 N ATOM 2922 CA GLU A 181 -23.849 -3.593 4.588 1.00 0.00 C ATOM 2923 C GLU A 181 -25.049 -4.146 5.361 1.00 0.00 C ATOM 2924 O GLU A 181 -25.034 -5.280 5.797 1.00 0.00 O ATOM 2925 CB GLU A 181 -22.835 -4.694 4.283 1.00 0.00 C ATOM 2926 CG GLU A 181 -21.711 -4.122 3.410 1.00 0.00 C ATOM 2927 CD GLU A 181 -22.164 -4.074 1.949 1.00 0.00 C ATOM 2928 OE1 GLU A 181 -22.637 -5.088 1.461 1.00 0.00 O ATOM 2929 OE2 GLU A 181 -22.029 -3.024 1.341 1.00 0.00 O ATOM 0 H GLU A 181 -22.877 -2.889 6.354 1.00 0.00 H new ATOM 0 HA GLU A 181 -24.267 -3.148 3.685 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -22.424 -5.092 5.211 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.324 -5.522 3.770 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -21.446 -3.121 3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -20.816 -4.738 3.503 1.00 0.00 H new ATOM 2936 N PRO A 182 -26.069 -3.335 5.481 1.00 0.00 N ATOM 2937 CA PRO A 182 -27.306 -3.769 6.174 1.00 0.00 C ATOM 2938 C PRO A 182 -28.057 -4.755 5.290 1.00 0.00 C ATOM 2939 O PRO A 182 -29.190 -4.539 4.905 1.00 0.00 O ATOM 2940 CB PRO A 182 -28.098 -2.488 6.347 1.00 0.00 C ATOM 2941 CG PRO A 182 -27.617 -1.611 5.248 1.00 0.00 C ATOM 2942 CD PRO A 182 -26.171 -1.955 5.008 1.00 0.00 C ATOM 0 HA PRO A 182 -27.121 -4.268 7.125 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -29.170 -2.669 6.272 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -27.919 -2.038 7.323 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -28.206 -1.768 4.344 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -27.723 -0.561 5.519 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -25.907 -1.871 3.954 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -25.503 -1.291 5.557 1.00 0.00 H new ATOM 2950 N LYS A 183 -27.415 -5.828 4.960 1.00 0.00 N ATOM 2951 CA LYS A 183 -28.042 -6.858 4.086 1.00 0.00 C ATOM 2952 C LYS A 183 -28.153 -8.180 4.837 1.00 0.00 C ATOM 2953 O LYS A 183 -27.279 -8.533 5.603 1.00 0.00 O ATOM 2954 CB LYS A 183 -27.084 -6.993 2.904 1.00 0.00 C ATOM 2955 CG LYS A 183 -26.941 -5.636 2.209 1.00 0.00 C ATOM 2956 CD LYS A 183 -27.680 -5.655 0.868 1.00 0.00 C ATOM 2957 CE LYS A 183 -26.684 -5.405 -0.265 1.00 0.00 C ATOM 2958 NZ LYS A 183 -27.505 -5.435 -1.506 1.00 0.00 N ATOM 0 H LYS A 183 -26.465 -6.045 5.261 1.00 0.00 H new ATOM 0 HA LYS A 183 -29.049 -6.585 3.770 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -26.111 -7.342 3.248 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -27.459 -7.737 2.201 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -27.344 -4.848 2.845 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -25.887 -5.409 2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -28.175 -6.616 0.727 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -28.458 -4.892 0.858 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -26.182 -4.445 -0.146 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -25.908 -6.170 -0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -26.893 -5.271 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -27.965 -6.363 -1.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -28.231 -4.692 -1.460 1.00 0.00 H new ATOM 2972 N LYS A 184 -29.215 -8.913 4.618 1.00 0.00 N ATOM 2973 CA LYS A 184 -29.388 -10.224 5.317 1.00 0.00 C ATOM 2974 C LYS A 184 -28.914 -10.123 6.769 1.00 0.00 C ATOM 2975 O LYS A 184 -27.764 -10.376 7.071 1.00 0.00 O ATOM 2976 CB LYS A 184 -28.516 -11.205 4.537 1.00 0.00 C ATOM 2977 CG LYS A 184 -29.207 -12.571 4.478 1.00 0.00 C ATOM 2978 CD LYS A 184 -28.241 -13.664 4.953 1.00 0.00 C ATOM 2979 CE LYS A 184 -28.174 -14.787 3.910 1.00 0.00 C ATOM 2980 NZ LYS A 184 -28.750 -15.981 4.589 1.00 0.00 N ATOM 0 H LYS A 184 -29.972 -8.660 3.983 1.00 0.00 H new ATOM 0 HA LYS A 184 -30.431 -10.538 5.348 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -28.342 -10.830 3.528 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -27.541 -11.300 5.015 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -30.099 -12.565 5.104 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -29.534 -12.780 3.459 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -27.249 -13.242 5.110 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -28.573 -14.064 5.911 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -28.742 -14.529 3.016 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -27.147 -14.970 3.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -28.738 -16.791 3.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -28.185 -16.207 5.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -29.730 -15.780 4.873 1.00 0.00 H new ATOM 2994 N SER A 185 -29.783 -9.737 7.664 1.00 0.00 N ATOM 2995 CA SER A 185 -29.372 -9.602 9.092 1.00 0.00 C ATOM 2996 C SER A 185 -28.653 -10.868 9.560 1.00 0.00 C ATOM 2997 O SER A 185 -29.030 -11.972 9.217 1.00 0.00 O ATOM 2998 CB SER A 185 -30.674 -9.398 9.864 1.00 0.00 C ATOM 2999 OG SER A 185 -31.330 -8.238 9.371 1.00 0.00 O ATOM 0 H SER A 185 -30.758 -9.510 7.469 1.00 0.00 H new ATOM 0 HA SER A 185 -28.679 -8.775 9.245 1.00 0.00 H new ATOM 0 HB2 SER A 185 -31.318 -10.270 9.752 1.00 0.00 H new ATOM 0 HB3 SER A 185 -30.467 -9.289 10.929 1.00 0.00 H new ATOM 0 HG SER A 185 -32.168 -8.103 9.861 1.00 0.00 H new ATOM 3005 N ARG A 186 -27.614 -10.713 10.331 1.00 0.00 N ATOM 3006 CA ARG A 186 -26.853 -11.897 10.813 1.00 0.00 C ATOM 3007 C ARG A 186 -26.784 -11.909 12.341 1.00 0.00 C ATOM 3008 O ARG A 186 -25.890 -11.341 12.938 1.00 0.00 O ATOM 3009 CB ARG A 186 -25.460 -11.721 10.213 1.00 0.00 C ATOM 3010 CG ARG A 186 -24.700 -13.040 10.305 1.00 0.00 C ATOM 3011 CD ARG A 186 -23.198 -12.760 10.272 1.00 0.00 C ATOM 3012 NE ARG A 186 -22.929 -12.318 8.874 1.00 0.00 N ATOM 3013 CZ ARG A 186 -22.096 -11.339 8.641 1.00 0.00 C ATOM 3014 NH1 ARG A 186 -22.061 -10.301 9.436 1.00 0.00 N ATOM 3015 NH2 ARG A 186 -21.308 -11.390 7.605 1.00 0.00 N ATOM 0 H ARG A 186 -27.258 -9.812 10.649 1.00 0.00 H new ATOM 0 HA ARG A 186 -27.318 -12.838 10.519 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -25.537 -11.405 9.173 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -24.919 -10.939 10.745 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -24.964 -13.562 11.225 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -24.978 -13.692 9.477 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -22.923 -11.989 10.992 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -22.623 -13.651 10.524 1.00 0.00 H new ATOM 0 HE ARG A 186 -23.397 -12.782 8.096 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -22.685 -10.254 10.241 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -21.409 -9.539 9.251 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -21.342 -12.193 6.977 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -20.657 -10.627 7.421 1.00 0.00 H new ATOM 3029 N ARG A 187 -27.717 -12.562 12.975 1.00 0.00 N ATOM 3030 CA ARG A 187 -27.715 -12.629 14.466 1.00 0.00 C ATOM 3031 C ARG A 187 -26.373 -13.168 14.967 1.00 0.00 C ATOM 3032 O ARG A 187 -25.826 -14.103 14.413 1.00 0.00 O ATOM 3033 CB ARG A 187 -28.845 -13.600 14.807 1.00 0.00 C ATOM 3034 CG ARG A 187 -29.215 -13.476 16.284 1.00 0.00 C ATOM 3035 CD ARG A 187 -29.941 -14.748 16.724 1.00 0.00 C ATOM 3036 NE ARG A 187 -30.426 -14.465 18.102 1.00 0.00 N ATOM 3037 CZ ARG A 187 -30.686 -15.451 18.914 1.00 0.00 C ATOM 3038 NH1 ARG A 187 -31.714 -16.224 18.693 1.00 0.00 N ATOM 3039 NH2 ARG A 187 -29.917 -15.667 19.946 1.00 0.00 N ATOM 3040 OXT ARG A 187 -25.871 -12.630 15.940 1.00 0.00 O ATOM 0 H ARG A 187 -28.487 -13.056 12.523 1.00 0.00 H new ATOM 0 HA ARG A 187 -27.856 -11.653 14.930 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -29.716 -13.389 14.187 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -28.536 -14.622 14.586 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -28.318 -13.327 16.886 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -29.852 -12.606 16.441 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -30.770 -14.980 16.055 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -29.271 -15.608 16.711 1.00 0.00 H new ATOM 0 HE ARG A 187 -30.555 -13.501 18.411 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -32.314 -16.057 17.885 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -31.918 -16.996 19.328 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -29.112 -15.064 20.117 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -30.121 -16.439 20.581 1.00 0.00 H new TER 3054 ARG A 187