USER MOD reduce.3.24.130724 H: found=0, std=0, add=910, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 908 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 Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 ASN : amide:sc= -0.497 K(o=-0.5,f=-3.8!) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 LYS NZ :NH3+ 140:sc= 1.2 (180deg=0.5) USER MOD Single : A 10 MET CE :methyl 153:sc= -0.263 (180deg=-1.05) USER MOD Single : A 13 SER OG : rot 82:sc= 0.199 USER MOD Single : A 16 GLN : amide:sc= 0.307 X(o=0.31,f=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 MET CE :methyl 166:sc= -1.94! (180deg=-2.18!) USER MOD Single : A 24 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.024) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -177:sc= 0.857 (180deg=0.853) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 SER OG : rot 170:sc= 0.22 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0596 USER MOD Single : A 64 LYS NZ :NH3+ -152:sc= 0.734 (180deg=0.18) USER MOD Single : A 66 THR OG1 : rot -43:sc= 0.483 USER MOD Single : A 71 ASN : amide:sc= 0.972 K(o=0.97,f=0) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 ASN : amide:sc= -0.0367 X(o=-0.037,f=0) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot -113:sc= 1.54 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 170:sc=-0.00462 (180deg=-0.113) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.486 14.294 15.913 1.00 0.00 N ATOM 2 CA GLY A 1 -12.731 13.716 17.242 1.00 0.00 C ATOM 3 C GLY A 1 -12.759 12.198 17.208 1.00 0.00 C ATOM 4 O GLY A 1 -11.899 11.545 17.796 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.475 15.332 15.982 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.569 13.961 15.553 1.00 0.00 H new ATOM 0 H3 GLY A 1 -13.241 13.999 15.261 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -11.954 14.049 17.930 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.680 14.087 17.629 1.00 0.00 H new ATOM 8 N MET A 2 -13.762 11.614 16.553 1.00 0.00 N ATOM 9 CA MET A 2 -14.096 10.198 16.607 1.00 0.00 C ATOM 10 C MET A 2 -14.092 9.670 15.170 1.00 0.00 C ATOM 11 O MET A 2 -15.148 9.352 14.621 1.00 0.00 O ATOM 12 CB MET A 2 -15.461 10.076 17.308 1.00 0.00 C ATOM 13 CG MET A 2 -15.823 8.640 17.681 1.00 0.00 C ATOM 14 SD MET A 2 -15.224 8.180 19.324 1.00 0.00 S ATOM 15 CE MET A 2 -15.669 6.429 19.306 1.00 0.00 C ATOM 0 H MET A 2 -14.389 12.141 15.945 1.00 0.00 H new ATOM 0 HA MET A 2 -13.382 9.600 17.174 1.00 0.00 H new ATOM 0 HB2 MET A 2 -15.454 10.688 18.210 1.00 0.00 H new ATOM 0 HB3 MET A 2 -16.234 10.480 16.655 1.00 0.00 H new ATOM 0 HG2 MET A 2 -16.906 8.521 17.646 1.00 0.00 H new ATOM 0 HG3 MET A 2 -15.403 7.959 16.941 1.00 0.00 H new ATOM 0 HE1 MET A 2 -15.374 5.969 20.249 1.00 0.00 H new ATOM 0 HE2 MET A 2 -16.746 6.329 19.175 1.00 0.00 H new ATOM 0 HE3 MET A 2 -15.155 5.931 18.483 1.00 0.00 H new ATOM 25 N ASN A 3 -12.905 9.650 14.542 1.00 0.00 N ATOM 26 CA ASN A 3 -12.703 9.518 13.088 1.00 0.00 C ATOM 27 C ASN A 3 -13.436 10.624 12.292 1.00 0.00 C ATOM 28 O ASN A 3 -14.299 11.308 12.837 1.00 0.00 O ATOM 29 CB ASN A 3 -13.050 8.088 12.607 1.00 0.00 C ATOM 30 CG ASN A 3 -11.808 7.220 12.442 1.00 0.00 C ATOM 31 OD1 ASN A 3 -11.137 7.292 11.413 1.00 0.00 O ATOM 32 ND2 ASN A 3 -11.472 6.397 13.416 1.00 0.00 N ATOM 0 H ASN A 3 -12.025 9.728 15.052 1.00 0.00 H new ATOM 0 HA ASN A 3 -11.643 9.669 12.883 1.00 0.00 H new ATOM 0 HB2 ASN A 3 -13.726 7.620 13.322 1.00 0.00 H new ATOM 0 HB3 ASN A 3 -13.581 8.145 11.657 1.00 0.00 H new ATOM 0 HD21 ASN A 3 -10.645 5.808 13.323 1.00 0.00 H new ATOM 0 HD22 ASN A 3 -12.039 6.350 14.262 1.00 0.00 H new ATOM 39 N PRO A 4 -13.136 10.842 10.996 1.00 0.00 N ATOM 40 CA PRO A 4 -13.936 11.729 10.142 1.00 0.00 C ATOM 41 C PRO A 4 -15.325 11.162 9.823 1.00 0.00 C ATOM 42 O PRO A 4 -16.154 11.878 9.254 1.00 0.00 O ATOM 43 CB PRO A 4 -13.106 11.930 8.871 1.00 0.00 C ATOM 44 CG PRO A 4 -12.286 10.653 8.785 1.00 0.00 C ATOM 45 CD PRO A 4 -12.003 10.323 10.246 1.00 0.00 C ATOM 0 HA PRO A 4 -14.139 12.671 10.652 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -13.739 12.062 7.994 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -12.470 12.813 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -12.837 9.853 8.291 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -11.366 10.802 8.220 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -11.898 9.248 10.391 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -11.071 10.782 10.577 1.00 0.00 H new ATOM 53 N ALA A 5 -15.578 9.894 10.187 1.00 0.00 N ATOM 54 CA ALA A 5 -16.773 9.131 9.857 1.00 0.00 C ATOM 55 C ALA A 5 -17.076 9.193 8.351 1.00 0.00 C ATOM 56 O ALA A 5 -18.237 9.297 7.952 1.00 0.00 O ATOM 57 CB ALA A 5 -17.923 9.567 10.777 1.00 0.00 C ATOM 0 H ALA A 5 -14.917 9.355 10.746 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.617 8.070 10.050 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -18.820 8.998 10.533 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -17.648 9.383 11.816 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.118 10.630 10.636 1.00 0.00 H new ATOM 63 N TYR A 6 -16.030 9.160 7.518 1.00 0.00 N ATOM 64 CA TYR A 6 -16.078 9.254 6.066 1.00 0.00 C ATOM 65 C TYR A 6 -14.892 8.507 5.451 1.00 0.00 C ATOM 66 O TYR A 6 -13.939 8.150 6.157 1.00 0.00 O ATOM 67 CB TYR A 6 -16.070 10.736 5.645 1.00 0.00 C ATOM 68 CG TYR A 6 -17.452 11.233 5.288 1.00 0.00 C ATOM 69 CD1 TYR A 6 -17.982 10.947 4.015 1.00 0.00 C ATOM 70 CD2 TYR A 6 -18.226 11.931 6.233 1.00 0.00 C ATOM 71 CE1 TYR A 6 -19.295 11.326 3.698 1.00 0.00 C ATOM 72 CE2 TYR A 6 -19.529 12.345 5.908 1.00 0.00 C ATOM 73 CZ TYR A 6 -20.076 12.019 4.648 1.00 0.00 C ATOM 74 OH TYR A 6 -21.354 12.358 4.341 1.00 0.00 O ATOM 0 H TYR A 6 -15.076 9.061 7.865 1.00 0.00 H new ATOM 0 HA TYR A 6 -16.996 8.792 5.702 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -15.666 11.341 6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -15.406 10.866 4.790 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -17.377 10.435 3.282 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -17.818 12.149 7.209 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -19.708 11.088 2.729 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -20.111 12.911 6.620 1.00 0.00 H new ATOM 0 HH TYR A 6 -21.759 12.829 5.099 1.00 0.00 H new ATOM 84 N ARG A 7 -14.929 8.366 4.118 1.00 0.00 N ATOM 85 CA ARG A 7 -14.066 7.534 3.268 1.00 0.00 C ATOM 86 C ARG A 7 -14.470 6.059 3.399 1.00 0.00 C ATOM 87 O ARG A 7 -15.350 5.730 4.206 1.00 0.00 O ATOM 88 CB ARG A 7 -12.572 7.819 3.559 1.00 0.00 C ATOM 89 CG ARG A 7 -11.634 7.896 2.346 1.00 0.00 C ATOM 90 CD ARG A 7 -11.751 9.216 1.557 1.00 0.00 C ATOM 91 NE ARG A 7 -12.889 9.205 0.623 1.00 0.00 N ATOM 92 CZ ARG A 7 -13.929 10.047 0.585 1.00 0.00 C ATOM 93 NH1 ARG A 7 -13.953 11.174 1.285 1.00 0.00 N ATOM 94 NH2 ARG A 7 -14.997 9.746 -0.135 1.00 0.00 N ATOM 0 H ARG A 7 -15.619 8.872 3.562 1.00 0.00 H new ATOM 0 HA ARG A 7 -14.207 7.794 2.219 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -12.505 8.762 4.101 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -12.201 7.041 4.227 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -10.605 7.775 2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -11.849 7.063 1.677 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -11.863 10.046 2.255 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -10.829 9.389 1.002 1.00 0.00 H new ATOM 0 HE ARG A 7 -12.884 8.466 -0.080 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -13.161 11.423 1.877 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -14.763 11.791 1.231 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -15.028 8.873 -0.661 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -15.790 10.387 -0.164 1.00 0.00 H new ATOM 108 N LYS A 8 -13.896 5.173 2.573 1.00 0.00 N ATOM 109 CA LYS A 8 -14.232 3.743 2.596 1.00 0.00 C ATOM 110 C LYS A 8 -13.891 3.154 3.968 1.00 0.00 C ATOM 111 O LYS A 8 -14.583 2.229 4.401 1.00 0.00 O ATOM 112 CB LYS A 8 -13.525 3.002 1.440 1.00 0.00 C ATOM 113 CG LYS A 8 -14.462 2.681 0.268 1.00 0.00 C ATOM 114 CD LYS A 8 -13.694 2.272 -0.998 1.00 0.00 C ATOM 115 CE LYS A 8 -14.592 1.992 -2.221 1.00 0.00 C ATOM 116 NZ LYS A 8 -15.294 3.187 -2.743 1.00 0.00 N ATOM 0 H LYS A 8 -13.193 5.424 1.877 1.00 0.00 H new ATOM 0 HA LYS A 8 -15.303 3.615 2.441 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.697 3.611 1.079 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -13.096 2.074 1.819 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -15.138 1.876 0.556 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -15.079 3.553 0.050 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -12.989 3.063 -1.253 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -13.107 1.380 -0.781 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -13.981 1.566 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -15.332 1.239 -1.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -15.292 3.164 -3.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -16.275 3.191 -2.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -14.808 4.046 -2.415 1.00 0.00 H new ATOM 130 N ALA A 9 -12.917 3.741 4.665 1.00 0.00 N ATOM 131 CA ALA A 9 -12.459 3.490 6.017 1.00 0.00 C ATOM 132 C ALA A 9 -12.127 2.024 6.244 1.00 0.00 C ATOM 133 O ALA A 9 -10.969 1.664 6.074 1.00 0.00 O ATOM 134 CB ALA A 9 -13.403 4.085 7.064 1.00 0.00 C ATOM 0 H ALA A 9 -12.372 4.490 4.238 1.00 0.00 H new ATOM 0 HA ALA A 9 -11.516 4.021 6.148 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -13.020 3.872 8.062 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -13.469 5.164 6.923 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -14.393 3.643 6.954 1.00 0.00 H new ATOM 140 N MET A 10 -13.100 1.172 6.579 1.00 0.00 N ATOM 141 CA MET A 10 -12.871 -0.252 6.801 1.00 0.00 C ATOM 142 C MET A 10 -12.146 -0.857 5.609 1.00 0.00 C ATOM 143 O MET A 10 -11.116 -1.497 5.783 1.00 0.00 O ATOM 144 CB MET A 10 -14.186 -1.007 7.010 1.00 0.00 C ATOM 145 CG MET A 10 -14.719 -0.892 8.438 1.00 0.00 C ATOM 146 SD MET A 10 -16.055 -2.065 8.801 1.00 0.00 S ATOM 147 CE MET A 10 -15.176 -3.641 8.569 1.00 0.00 C ATOM 0 H MET A 10 -14.072 1.455 6.704 1.00 0.00 H new ATOM 0 HA MET A 10 -12.264 -0.347 7.701 1.00 0.00 H new ATOM 0 HB2 MET A 10 -14.934 -0.622 6.317 1.00 0.00 H new ATOM 0 HB3 MET A 10 -14.037 -2.059 6.767 1.00 0.00 H new ATOM 0 HG2 MET A 10 -13.900 -1.056 9.139 1.00 0.00 H new ATOM 0 HG3 MET A 10 -15.081 0.123 8.603 1.00 0.00 H new ATOM 0 HE1 MET A 10 -15.644 -4.412 9.180 1.00 0.00 H new ATOM 0 HE2 MET A 10 -15.222 -3.932 7.520 1.00 0.00 H new ATOM 0 HE3 MET A 10 -14.134 -3.524 8.868 1.00 0.00 H new ATOM 157 N LEU A 11 -12.651 -0.630 4.394 1.00 0.00 N ATOM 158 CA LEU A 11 -12.123 -1.309 3.216 1.00 0.00 C ATOM 159 C LEU A 11 -10.686 -0.889 2.885 1.00 0.00 C ATOM 160 O LEU A 11 -10.003 -1.573 2.129 1.00 0.00 O ATOM 161 CB LEU A 11 -13.012 -1.009 2.004 1.00 0.00 C ATOM 162 CG LEU A 11 -13.052 -2.174 1.004 1.00 0.00 C ATOM 163 CD1 LEU A 11 -13.907 -3.349 1.492 1.00 0.00 C ATOM 164 CD2 LEU A 11 -13.632 -1.642 -0.307 1.00 0.00 C ATOM 0 H LEU A 11 -13.419 0.014 4.204 1.00 0.00 H new ATOM 0 HA LEU A 11 -12.118 -2.375 3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.024 -0.791 2.344 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -12.646 -0.114 1.501 1.00 0.00 H new ATOM 0 HG LEU A 11 -12.037 -2.553 0.879 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -13.897 -4.142 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -13.501 -3.730 2.429 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -14.932 -3.012 1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -13.674 -2.448 -1.040 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.637 -1.259 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -12.999 -0.839 -0.686 1.00 0.00 H new ATOM 176 N GLU A 12 -10.260 0.264 3.396 1.00 0.00 N ATOM 177 CA GLU A 12 -8.920 0.813 3.254 1.00 0.00 C ATOM 178 C GLU A 12 -8.052 0.260 4.406 1.00 0.00 C ATOM 179 O GLU A 12 -6.960 -0.261 4.177 1.00 0.00 O ATOM 180 CB GLU A 12 -9.043 2.360 3.218 1.00 0.00 C ATOM 181 CG GLU A 12 -9.680 2.859 1.893 1.00 0.00 C ATOM 182 CD GLU A 12 -10.377 4.236 1.881 1.00 0.00 C ATOM 183 OE1 GLU A 12 -10.976 4.644 2.900 1.00 0.00 O ATOM 184 OE2 GLU A 12 -10.504 4.821 0.773 1.00 0.00 O ATOM 0 H GLU A 12 -10.872 0.867 3.946 1.00 0.00 H new ATOM 0 HA GLU A 12 -8.425 0.518 2.329 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.647 2.696 4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -8.055 2.806 3.337 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.896 2.878 1.136 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -10.411 2.115 1.577 1.00 0.00 H new ATOM 191 N SER A 13 -8.559 0.300 5.642 1.00 0.00 N ATOM 192 CA SER A 13 -7.902 -0.167 6.856 1.00 0.00 C ATOM 193 C SER A 13 -7.681 -1.680 6.906 1.00 0.00 C ATOM 194 O SER A 13 -6.698 -2.110 7.516 1.00 0.00 O ATOM 195 CB SER A 13 -8.758 0.235 8.062 1.00 0.00 C ATOM 196 OG SER A 13 -8.815 1.643 8.207 1.00 0.00 O ATOM 0 H SER A 13 -9.487 0.680 5.827 1.00 0.00 H new ATOM 0 HA SER A 13 -6.915 0.296 6.871 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.766 -0.161 7.943 1.00 0.00 H new ATOM 0 HB3 SER A 13 -8.345 -0.209 8.968 1.00 0.00 H new ATOM 0 HG SER A 13 -9.496 2.007 7.604 1.00 0.00 H new ATOM 202 N GLU A 14 -8.567 -2.477 6.306 1.00 0.00 N ATOM 203 CA GLU A 14 -8.438 -3.920 6.199 1.00 0.00 C ATOM 204 C GLU A 14 -7.148 -4.231 5.440 1.00 0.00 C ATOM 205 O GLU A 14 -6.313 -5.008 5.904 1.00 0.00 O ATOM 206 CB GLU A 14 -9.650 -4.490 5.440 1.00 0.00 C ATOM 207 CG GLU A 14 -10.896 -4.778 6.292 1.00 0.00 C ATOM 208 CD GLU A 14 -11.998 -5.435 5.446 1.00 0.00 C ATOM 209 OE1 GLU A 14 -11.773 -6.568 4.955 1.00 0.00 O ATOM 210 OE2 GLU A 14 -13.082 -4.831 5.261 1.00 0.00 O ATOM 0 H GLU A 14 -9.417 -2.119 5.870 1.00 0.00 H new ATOM 0 HA GLU A 14 -8.403 -4.374 7.189 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -9.925 -3.788 4.653 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -9.346 -5.415 4.950 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -10.631 -5.432 7.122 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -11.269 -3.849 6.724 1.00 0.00 H new ATOM 217 N ILE A 15 -6.978 -3.603 4.271 1.00 0.00 N ATOM 218 CA ILE A 15 -5.803 -3.798 3.438 1.00 0.00 C ATOM 219 C ILE A 15 -4.566 -3.323 4.209 1.00 0.00 C ATOM 220 O ILE A 15 -3.538 -3.994 4.161 1.00 0.00 O ATOM 221 CB ILE A 15 -5.980 -3.109 2.061 1.00 0.00 C ATOM 222 CG1 ILE A 15 -7.287 -3.582 1.381 1.00 0.00 C ATOM 223 CG2 ILE A 15 -4.774 -3.425 1.158 1.00 0.00 C ATOM 224 CD1 ILE A 15 -7.447 -3.138 -0.076 1.00 0.00 C ATOM 0 H ILE A 15 -7.656 -2.947 3.883 1.00 0.00 H new ATOM 0 HA ILE A 15 -5.665 -4.856 3.215 1.00 0.00 H new ATOM 0 HB ILE A 15 -6.040 -2.032 2.216 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -7.328 -4.670 1.422 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -8.135 -3.209 1.955 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -4.905 -2.938 0.192 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -3.861 -3.059 1.628 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -4.700 -4.503 1.013 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -8.391 -3.515 -0.470 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -7.442 -2.049 -0.127 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -6.623 -3.533 -0.669 1.00 0.00 H new ATOM 236 N GLN A 16 -4.654 -2.216 4.954 1.00 0.00 N ATOM 237 CA GLN A 16 -3.527 -1.654 5.691 1.00 0.00 C ATOM 238 C GLN A 16 -2.872 -2.666 6.648 1.00 0.00 C ATOM 239 O GLN A 16 -1.648 -2.665 6.803 1.00 0.00 O ATOM 240 CB GLN A 16 -3.987 -0.363 6.393 1.00 0.00 C ATOM 241 CG GLN A 16 -2.821 0.533 6.829 1.00 0.00 C ATOM 242 CD GLN A 16 -2.552 0.496 8.333 1.00 0.00 C ATOM 243 OE1 GLN A 16 -3.087 1.295 9.096 1.00 0.00 O ATOM 244 NE2 GLN A 16 -1.751 -0.446 8.802 1.00 0.00 N ATOM 0 H GLN A 16 -5.518 -1.684 5.061 1.00 0.00 H new ATOM 0 HA GLN A 16 -2.733 -1.403 4.987 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -4.636 0.198 5.721 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -4.583 -0.625 7.267 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.919 0.226 6.299 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -3.031 1.560 6.531 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.310 -1.106 8.161 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -1.574 -0.512 9.804 1.00 0.00 H new ATOM 253 N LYS A 17 -3.665 -3.534 7.280 1.00 0.00 N ATOM 254 CA LYS A 17 -3.179 -4.586 8.178 1.00 0.00 C ATOM 255 C LYS A 17 -2.520 -5.724 7.408 1.00 0.00 C ATOM 256 O LYS A 17 -1.468 -6.228 7.808 1.00 0.00 O ATOM 257 CB LYS A 17 -4.367 -5.154 8.972 1.00 0.00 C ATOM 258 CG LYS A 17 -4.010 -5.441 10.438 1.00 0.00 C ATOM 259 CD LYS A 17 -4.615 -6.754 10.955 1.00 0.00 C ATOM 260 CE LYS A 17 -3.662 -7.946 10.752 1.00 0.00 C ATOM 261 NZ LYS A 17 -3.052 -8.380 12.030 1.00 0.00 N ATOM 0 H LYS A 17 -4.680 -3.526 7.181 1.00 0.00 H new ATOM 0 HA LYS A 17 -2.436 -4.145 8.843 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -5.196 -4.447 8.935 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -4.710 -6.074 8.498 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -2.926 -5.481 10.541 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.359 -4.617 11.060 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -4.849 -6.653 12.015 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -5.555 -6.949 10.438 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -4.209 -8.778 10.308 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -2.877 -7.669 10.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -2.416 -9.184 11.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -2.510 -7.593 12.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -3.801 -8.668 12.692 1.00 0.00 H new ATOM 275 N LEU A 18 -3.176 -6.159 6.333 1.00 0.00 N ATOM 276 CA LEU A 18 -2.738 -7.270 5.491 1.00 0.00 C ATOM 277 C LEU A 18 -1.432 -6.914 4.781 1.00 0.00 C ATOM 278 O LEU A 18 -0.601 -7.787 4.536 1.00 0.00 O ATOM 279 CB LEU A 18 -3.841 -7.597 4.468 1.00 0.00 C ATOM 280 CG LEU A 18 -4.971 -8.538 4.949 1.00 0.00 C ATOM 281 CD1 LEU A 18 -5.367 -8.425 6.428 1.00 0.00 C ATOM 282 CD2 LEU A 18 -6.214 -8.263 4.097 1.00 0.00 C ATOM 0 H LEU A 18 -4.049 -5.737 6.016 1.00 0.00 H new ATOM 0 HA LEU A 18 -2.556 -8.147 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -4.293 -6.660 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -3.372 -8.046 3.593 1.00 0.00 H new ATOM 0 HG LEU A 18 -4.574 -9.547 4.836 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -6.167 -9.133 6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -4.503 -8.650 7.054 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -5.712 -7.412 6.636 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.026 -8.915 4.417 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.515 -7.222 4.218 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -5.986 -8.455 3.049 1.00 0.00 H new ATOM 294 N LEU A 19 -1.235 -5.638 4.455 1.00 0.00 N ATOM 295 CA LEU A 19 0.018 -5.137 3.919 1.00 0.00 C ATOM 296 C LEU A 19 1.113 -5.272 4.972 1.00 0.00 C ATOM 297 O LEU A 19 2.181 -5.782 4.655 1.00 0.00 O ATOM 298 CB LEU A 19 -0.134 -3.682 3.463 1.00 0.00 C ATOM 299 CG LEU A 19 -0.977 -3.500 2.189 1.00 0.00 C ATOM 300 CD1 LEU A 19 -1.363 -2.024 2.075 1.00 0.00 C ATOM 301 CD2 LEU A 19 -0.225 -3.927 0.924 1.00 0.00 C ATOM 0 H LEU A 19 -1.952 -4.920 4.559 1.00 0.00 H new ATOM 0 HA LEU A 19 0.298 -5.728 3.047 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -0.588 -3.107 4.270 1.00 0.00 H new ATOM 0 HB3 LEU A 19 0.857 -3.262 3.291 1.00 0.00 H new ATOM 0 HG LEU A 19 -1.858 -4.136 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.962 -1.873 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.942 -1.731 2.951 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.461 -1.415 2.016 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.864 -3.779 0.053 1.00 0.00 H new ATOM 0 HD22 LEU A 19 0.678 -3.327 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 19 0.046 -4.980 1.000 1.00 0.00 H new ATOM 313 N MET A 20 0.882 -4.830 6.211 1.00 0.00 N ATOM 314 CA MET A 20 1.885 -4.904 7.276 1.00 0.00 C ATOM 315 C MET A 20 2.311 -6.354 7.528 1.00 0.00 C ATOM 316 O MET A 20 3.507 -6.641 7.535 1.00 0.00 O ATOM 317 CB MET A 20 1.320 -4.288 8.569 1.00 0.00 C ATOM 318 CG MET A 20 1.195 -2.758 8.556 1.00 0.00 C ATOM 319 SD MET A 20 2.529 -1.852 9.390 1.00 0.00 S ATOM 320 CE MET A 20 3.937 -2.222 8.317 1.00 0.00 C ATOM 0 H MET A 20 -0.002 -4.413 6.503 1.00 0.00 H new ATOM 0 HA MET A 20 2.764 -4.341 6.961 1.00 0.00 H new ATOM 0 HB2 MET A 20 0.336 -4.717 8.758 1.00 0.00 H new ATOM 0 HB3 MET A 20 1.960 -4.579 9.402 1.00 0.00 H new ATOM 0 HG2 MET A 20 1.147 -2.425 7.519 1.00 0.00 H new ATOM 0 HG3 MET A 20 0.248 -2.485 9.023 1.00 0.00 H new ATOM 0 HE1 MET A 20 4.760 -1.547 8.551 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.256 -3.252 8.477 1.00 0.00 H new ATOM 0 HE3 MET A 20 3.645 -2.091 7.275 1.00 0.00 H new ATOM 330 N GLU A 21 1.360 -7.275 7.688 1.00 0.00 N ATOM 331 CA GLU A 21 1.628 -8.698 7.864 1.00 0.00 C ATOM 332 C GLU A 21 2.464 -9.266 6.715 1.00 0.00 C ATOM 333 O GLU A 21 3.399 -10.042 6.943 1.00 0.00 O ATOM 334 CB GLU A 21 0.289 -9.442 7.983 1.00 0.00 C ATOM 335 CG GLU A 21 0.075 -10.036 9.378 1.00 0.00 C ATOM 336 CD GLU A 21 0.349 -11.545 9.411 1.00 0.00 C ATOM 337 OE1 GLU A 21 1.530 -11.952 9.310 1.00 0.00 O ATOM 338 OE2 GLU A 21 -0.628 -12.335 9.437 1.00 0.00 O ATOM 0 H GLU A 21 0.366 -7.047 7.699 1.00 0.00 H new ATOM 0 HA GLU A 21 2.211 -8.836 8.774 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -0.527 -8.756 7.754 1.00 0.00 H new ATOM 0 HB3 GLU A 21 0.252 -10.240 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 21 0.730 -9.533 10.090 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -0.949 -9.847 9.699 1.00 0.00 H new ATOM 345 N ALA A 22 2.156 -8.869 5.480 1.00 0.00 N ATOM 346 CA ALA A 22 2.947 -9.279 4.337 1.00 0.00 C ATOM 347 C ALA A 22 4.335 -8.641 4.388 1.00 0.00 C ATOM 348 O ALA A 22 5.290 -9.282 3.976 1.00 0.00 O ATOM 349 CB ALA A 22 2.235 -8.918 3.036 1.00 0.00 C ATOM 0 H ALA A 22 1.365 -8.266 5.254 1.00 0.00 H new ATOM 0 HA ALA A 22 3.067 -10.362 4.372 1.00 0.00 H new ATOM 0 HB1 ALA A 22 2.844 -9.233 2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 22 1.270 -9.423 2.997 1.00 0.00 H new ATOM 0 HB3 ALA A 22 2.082 -7.840 2.992 1.00 0.00 H new ATOM 355 N LEU A 23 4.475 -7.398 4.859 1.00 0.00 N ATOM 356 CA LEU A 23 5.747 -6.688 4.971 1.00 0.00 C ATOM 357 C LEU A 23 6.674 -7.398 5.954 1.00 0.00 C ATOM 358 O LEU A 23 7.822 -7.669 5.619 1.00 0.00 O ATOM 359 CB LEU A 23 5.512 -5.202 5.353 1.00 0.00 C ATOM 360 CG LEU A 23 6.774 -4.445 5.796 1.00 0.00 C ATOM 361 CD1 LEU A 23 7.838 -4.469 4.700 1.00 0.00 C ATOM 362 CD2 LEU A 23 6.487 -2.964 6.055 1.00 0.00 C ATOM 0 H LEU A 23 3.681 -6.844 5.182 1.00 0.00 H new ATOM 0 HA LEU A 23 6.242 -6.695 4.000 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.077 -4.686 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.778 -5.160 6.158 1.00 0.00 H new ATOM 0 HG LEU A 23 7.113 -4.944 6.704 1.00 0.00 H new ATOM 0 HD11 LEU A 23 8.721 -3.927 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 23 8.109 -5.501 4.478 1.00 0.00 H new ATOM 0 HD13 LEU A 23 7.444 -3.996 3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 23 7.405 -2.465 6.366 1.00 0.00 H new ATOM 0 HD22 LEU A 23 6.113 -2.501 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 23 5.738 -2.871 6.842 1.00 0.00 H new ATOM 374 N GLN A 24 6.238 -7.694 7.173 1.00 0.00 N ATOM 375 CA GLN A 24 7.131 -8.280 8.162 1.00 0.00 C ATOM 376 C GLN A 24 7.597 -9.682 7.796 1.00 0.00 C ATOM 377 O GLN A 24 8.723 -10.065 8.117 1.00 0.00 O ATOM 378 CB GLN A 24 6.480 -8.209 9.535 1.00 0.00 C ATOM 379 CG GLN A 24 5.028 -8.697 9.676 1.00 0.00 C ATOM 380 CD GLN A 24 4.186 -7.816 10.610 1.00 0.00 C ATOM 381 OE1 GLN A 24 3.514 -8.312 11.514 1.00 0.00 O ATOM 382 NE2 GLN A 24 4.162 -6.508 10.394 1.00 0.00 N ATOM 0 H GLN A 24 5.283 -7.540 7.497 1.00 0.00 H new ATOM 0 HA GLN A 24 8.048 -7.691 8.184 1.00 0.00 H new ATOM 0 HB2 GLN A 24 7.094 -8.787 10.225 1.00 0.00 H new ATOM 0 HB3 GLN A 24 6.517 -7.172 9.868 1.00 0.00 H new ATOM 0 HG2 GLN A 24 4.562 -8.722 8.691 1.00 0.00 H new ATOM 0 HG3 GLN A 24 5.029 -9.719 10.054 1.00 0.00 H new ATOM 0 HE21 GLN A 24 4.722 -6.105 9.643 1.00 0.00 H new ATOM 0 HE22 GLN A 24 3.584 -5.905 10.979 1.00 0.00 H new ATOM 391 N GLN A 25 6.772 -10.429 7.075 1.00 0.00 N ATOM 392 CA GLN A 25 7.185 -11.717 6.504 1.00 0.00 C ATOM 393 C GLN A 25 7.867 -11.629 5.131 1.00 0.00 C ATOM 394 O GLN A 25 8.549 -12.588 4.755 1.00 0.00 O ATOM 395 CB GLN A 25 6.023 -12.712 6.500 1.00 0.00 C ATOM 396 CG GLN A 25 5.699 -13.173 7.931 1.00 0.00 C ATOM 397 CD GLN A 25 5.396 -14.664 7.988 1.00 0.00 C ATOM 398 OE1 GLN A 25 6.311 -15.464 8.148 1.00 0.00 O ATOM 399 NE2 GLN A 25 4.144 -15.074 7.859 1.00 0.00 N ATOM 0 H GLN A 25 5.808 -10.169 6.867 1.00 0.00 H new ATOM 0 HA GLN A 25 7.965 -12.089 7.168 1.00 0.00 H new ATOM 0 HB2 GLN A 25 5.143 -12.249 6.053 1.00 0.00 H new ATOM 0 HB3 GLN A 25 6.278 -13.574 5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 25 6.541 -12.948 8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 25 4.843 -12.613 8.309 1.00 0.00 H new ATOM 0 HE21 GLN A 25 3.396 -14.394 7.727 1.00 0.00 H new ATOM 0 HE22 GLN A 25 3.928 -16.070 7.892 1.00 0.00 H new ATOM 408 N LEU A 26 7.760 -10.516 4.403 1.00 0.00 N ATOM 409 CA LEU A 26 8.476 -10.275 3.153 1.00 0.00 C ATOM 410 C LEU A 26 9.968 -10.370 3.421 1.00 0.00 C ATOM 411 O LEU A 26 10.451 -9.825 4.418 1.00 0.00 O ATOM 412 CB LEU A 26 8.122 -8.879 2.616 1.00 0.00 C ATOM 413 CG LEU A 26 8.845 -8.403 1.354 1.00 0.00 C ATOM 414 CD1 LEU A 26 8.464 -9.198 0.107 1.00 0.00 C ATOM 415 CD2 LEU A 26 8.498 -6.928 1.135 1.00 0.00 C ATOM 0 H LEU A 26 7.158 -9.739 4.675 1.00 0.00 H new ATOM 0 HA LEU A 26 8.190 -11.018 2.408 1.00 0.00 H new ATOM 0 HB2 LEU A 26 7.050 -8.857 2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 26 8.315 -8.155 3.408 1.00 0.00 H new ATOM 0 HG LEU A 26 9.914 -8.552 1.506 1.00 0.00 H new ATOM 0 HD11 LEU A 26 9.011 -8.811 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 26 8.716 -10.248 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 26 7.393 -9.103 -0.072 1.00 0.00 H new ATOM 0 HD21 LEU A 26 9.002 -6.565 0.240 1.00 0.00 H new ATOM 0 HD22 LEU A 26 7.420 -6.822 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 26 8.824 -6.346 1.997 1.00 0.00 H new ATOM 427 N ARG A 27 10.719 -11.020 2.534 1.00 0.00 N ATOM 428 CA ARG A 27 12.169 -10.893 2.577 1.00 0.00 C ATOM 429 C ARG A 27 12.548 -9.525 2.016 1.00 0.00 C ATOM 430 O ARG A 27 12.956 -8.660 2.799 1.00 0.00 O ATOM 431 CB ARG A 27 12.853 -12.108 1.915 1.00 0.00 C ATOM 432 CG ARG A 27 14.045 -12.581 2.761 1.00 0.00 C ATOM 433 CD ARG A 27 13.629 -13.153 4.135 1.00 0.00 C ATOM 434 NE ARG A 27 14.555 -12.699 5.184 1.00 0.00 N ATOM 435 CZ ARG A 27 14.293 -12.355 6.452 1.00 0.00 C ATOM 436 NH1 ARG A 27 13.102 -12.560 7.009 1.00 0.00 N ATOM 437 NH2 ARG A 27 15.252 -11.778 7.166 1.00 0.00 N ATOM 0 H ARG A 27 10.357 -11.624 1.796 1.00 0.00 H new ATOM 0 HA ARG A 27 12.546 -10.920 3.599 1.00 0.00 H new ATOM 0 HB2 ARG A 27 12.135 -12.920 1.802 1.00 0.00 H new ATOM 0 HB3 ARG A 27 13.193 -11.841 0.914 1.00 0.00 H new ATOM 0 HG2 ARG A 27 14.594 -13.344 2.209 1.00 0.00 H new ATOM 0 HG3 ARG A 27 14.727 -11.745 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 27 12.614 -12.836 4.375 1.00 0.00 H new ATOM 0 HD3 ARG A 27 13.621 -14.242 4.095 1.00 0.00 H new ATOM 0 HE ARG A 27 15.535 -12.637 4.907 1.00 0.00 H new ATOM 0 HH11 ARG A 27 12.353 -12.992 6.467 1.00 0.00 H new ATOM 0 HH12 ARG A 27 12.938 -12.285 7.978 1.00 0.00 H new ATOM 0 HH21 ARG A 27 16.166 -11.605 6.747 1.00 0.00 H new ATOM 0 HH22 ARG A 27 15.075 -11.508 8.133 1.00 0.00 H new ATOM 451 N ASP A 28 12.307 -9.305 0.719 1.00 0.00 N ATOM 452 CA ASP A 28 12.782 -8.172 -0.094 1.00 0.00 C ATOM 453 C ASP A 28 14.311 -8.196 -0.197 1.00 0.00 C ATOM 454 O ASP A 28 14.979 -8.861 0.602 1.00 0.00 O ATOM 455 CB ASP A 28 12.230 -6.810 0.396 1.00 0.00 C ATOM 456 CG ASP A 28 11.410 -6.024 -0.641 1.00 0.00 C ATOM 457 OD1 ASP A 28 11.288 -6.443 -1.817 1.00 0.00 O ATOM 458 OD2 ASP A 28 10.922 -4.951 -0.242 1.00 0.00 O ATOM 0 H ASP A 28 11.740 -9.952 0.171 1.00 0.00 H new ATOM 0 HA ASP A 28 12.381 -8.291 -1.101 1.00 0.00 H new ATOM 0 HB2 ASP A 28 11.606 -6.983 1.273 1.00 0.00 H new ATOM 0 HB3 ASP A 28 13.068 -6.191 0.718 1.00 0.00 H new ATOM 463 N PRO A 29 14.917 -7.510 -1.179 1.00 0.00 N ATOM 464 CA PRO A 29 16.364 -7.447 -1.287 1.00 0.00 C ATOM 465 C PRO A 29 16.901 -6.515 -0.204 1.00 0.00 C ATOM 466 O PRO A 29 17.871 -6.835 0.488 1.00 0.00 O ATOM 467 CB PRO A 29 16.644 -6.909 -2.695 1.00 0.00 C ATOM 468 CG PRO A 29 15.399 -6.095 -3.045 1.00 0.00 C ATOM 469 CD PRO A 29 14.282 -6.747 -2.242 1.00 0.00 C ATOM 0 HA PRO A 29 16.850 -8.413 -1.146 1.00 0.00 H new ATOM 0 HB2 PRO A 29 17.541 -6.290 -2.713 1.00 0.00 H new ATOM 0 HB3 PRO A 29 16.802 -7.720 -3.406 1.00 0.00 H new ATOM 0 HG2 PRO A 29 15.522 -5.046 -2.776 1.00 0.00 H new ATOM 0 HG3 PRO A 29 15.191 -6.127 -4.114 1.00 0.00 H new ATOM 0 HD2 PRO A 29 13.612 -5.993 -1.829 1.00 0.00 H new ATOM 0 HD3 PRO A 29 13.679 -7.396 -2.876 1.00 0.00 H new ATOM 477 N ARG A 30 16.278 -5.343 -0.078 1.00 0.00 N ATOM 478 CA ARG A 30 16.845 -4.130 0.467 1.00 0.00 C ATOM 479 C ARG A 30 15.679 -3.209 0.788 1.00 0.00 C ATOM 480 O ARG A 30 15.396 -2.263 0.063 1.00 0.00 O ATOM 481 CB ARG A 30 17.773 -3.494 -0.588 1.00 0.00 C ATOM 482 CG ARG A 30 19.245 -3.874 -0.425 1.00 0.00 C ATOM 483 CD ARG A 30 19.762 -3.247 0.871 1.00 0.00 C ATOM 484 NE ARG A 30 21.066 -2.602 0.723 1.00 0.00 N ATOM 485 CZ ARG A 30 21.674 -1.969 1.731 1.00 0.00 C ATOM 486 NH1 ARG A 30 21.131 -1.954 2.945 1.00 0.00 N ATOM 487 NH2 ARG A 30 22.825 -1.359 1.511 1.00 0.00 N ATOM 0 H ARG A 30 15.310 -5.218 -0.373 1.00 0.00 H new ATOM 0 HA ARG A 30 17.434 -4.319 1.365 1.00 0.00 H new ATOM 0 HB2 ARG A 30 17.438 -3.794 -1.581 1.00 0.00 H new ATOM 0 HB3 ARG A 30 17.679 -2.409 -0.534 1.00 0.00 H new ATOM 0 HG2 ARG A 30 19.356 -4.958 -0.393 1.00 0.00 H new ATOM 0 HG3 ARG A 30 19.825 -3.519 -1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 30 19.039 -2.512 1.224 1.00 0.00 H new ATOM 0 HD3 ARG A 30 19.831 -4.019 1.637 1.00 0.00 H new ATOM 0 HE ARG A 30 21.530 -2.637 -0.185 1.00 0.00 H new ATOM 0 HH11 ARG A 30 20.244 -2.428 3.113 1.00 0.00 H new ATOM 0 HH12 ARG A 30 21.602 -1.468 3.708 1.00 0.00 H new ATOM 0 HH21 ARG A 30 23.240 -1.374 0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 30 23.298 -0.873 2.273 1.00 0.00 H new ATOM 501 N LEU A 31 14.965 -3.512 1.856 1.00 0.00 N ATOM 502 CA LEU A 31 13.946 -2.645 2.414 1.00 0.00 C ATOM 503 C LEU A 31 14.063 -2.720 3.927 1.00 0.00 C ATOM 504 O LEU A 31 13.712 -3.736 4.533 1.00 0.00 O ATOM 505 CB LEU A 31 12.568 -3.054 1.880 1.00 0.00 C ATOM 506 CG LEU A 31 11.402 -2.461 2.694 1.00 0.00 C ATOM 507 CD1 LEU A 31 11.385 -0.927 2.620 1.00 0.00 C ATOM 508 CD2 LEU A 31 10.111 -3.066 2.160 1.00 0.00 C ATOM 0 H LEU A 31 15.080 -4.386 2.370 1.00 0.00 H new ATOM 0 HA LEU A 31 14.081 -1.605 2.115 1.00 0.00 H new ATOM 0 HB2 LEU A 31 12.478 -2.734 0.842 1.00 0.00 H new ATOM 0 HB3 LEU A 31 12.491 -4.141 1.886 1.00 0.00 H new ATOM 0 HG LEU A 31 11.518 -2.707 3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.549 -0.544 3.206 1.00 0.00 H new ATOM 0 HD12 LEU A 31 12.319 -0.533 3.020 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.274 -0.614 1.582 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.264 -2.666 2.717 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.002 -2.817 1.104 1.00 0.00 H new ATOM 0 HD23 LEU A 31 10.142 -4.149 2.276 1.00 0.00 H new ATOM 520 N LYS A 32 14.610 -1.663 4.527 1.00 0.00 N ATOM 521 CA LYS A 32 14.686 -1.480 5.973 1.00 0.00 C ATOM 522 C LYS A 32 13.285 -1.318 6.565 1.00 0.00 C ATOM 523 O LYS A 32 12.759 -0.208 6.657 1.00 0.00 O ATOM 524 CB LYS A 32 15.597 -0.285 6.299 1.00 0.00 C ATOM 525 CG LYS A 32 17.048 -0.746 6.519 1.00 0.00 C ATOM 526 CD LYS A 32 18.131 0.342 6.436 1.00 0.00 C ATOM 527 CE LYS A 32 18.466 0.683 4.980 1.00 0.00 C ATOM 528 NZ LYS A 32 19.844 1.179 4.803 1.00 0.00 N ATOM 0 H LYS A 32 15.023 -0.890 4.005 1.00 0.00 H new ATOM 0 HA LYS A 32 15.125 -2.366 6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 32 15.560 0.438 5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 32 15.233 0.222 7.192 1.00 0.00 H new ATOM 0 HG2 LYS A 32 17.112 -1.217 7.500 1.00 0.00 H new ATOM 0 HG3 LYS A 32 17.278 -1.514 5.781 1.00 0.00 H new ATOM 0 HD2 LYS A 32 17.789 1.239 6.953 1.00 0.00 H new ATOM 0 HD3 LYS A 32 19.031 0.002 6.949 1.00 0.00 H new ATOM 0 HE2 LYS A 32 18.324 -0.205 4.364 1.00 0.00 H new ATOM 0 HE3 LYS A 32 17.766 1.437 4.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 20.010 1.392 3.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 19.977 2.043 5.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 20.518 0.452 5.119 1.00 0.00 H new ATOM 542 N LYS A 33 12.674 -2.426 6.984 1.00 0.00 N ATOM 543 CA LYS A 33 11.321 -2.440 7.542 1.00 0.00 C ATOM 544 C LYS A 33 11.226 -1.665 8.860 1.00 0.00 C ATOM 545 O LYS A 33 10.170 -1.157 9.227 1.00 0.00 O ATOM 546 CB LYS A 33 10.839 -3.875 7.741 1.00 0.00 C ATOM 547 CG LYS A 33 11.149 -4.781 6.543 1.00 0.00 C ATOM 548 CD LYS A 33 10.479 -6.150 6.673 1.00 0.00 C ATOM 549 CE LYS A 33 10.752 -7.015 5.442 1.00 0.00 C ATOM 550 NZ LYS A 33 12.183 -7.365 5.259 1.00 0.00 N ATOM 0 H LYS A 33 13.108 -3.348 6.945 1.00 0.00 H new ATOM 0 HA LYS A 33 10.675 -1.938 6.822 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.307 -4.289 8.634 1.00 0.00 H new ATOM 0 HB3 LYS A 33 9.763 -3.870 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 33 10.812 -4.298 5.626 1.00 0.00 H new ATOM 0 HG3 LYS A 33 12.228 -4.912 6.457 1.00 0.00 H new ATOM 0 HD2 LYS A 33 10.848 -6.656 7.566 1.00 0.00 H new ATOM 0 HD3 LYS A 33 9.404 -6.022 6.800 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.170 -7.934 5.519 1.00 0.00 H new ATOM 0 HE3 LYS A 33 10.400 -6.489 4.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 12.298 -7.908 4.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 12.749 -6.494 5.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.506 -7.938 6.064 1.00 0.00 H new ATOM 564 N ASP A 34 12.345 -1.550 9.564 1.00 0.00 N ATOM 565 CA ASP A 34 12.462 -0.855 10.841 1.00 0.00 C ATOM 566 C ASP A 34 12.303 0.662 10.686 1.00 0.00 C ATOM 567 O ASP A 34 12.247 1.364 11.693 1.00 0.00 O ATOM 568 CB ASP A 34 13.803 -1.216 11.500 1.00 0.00 C ATOM 569 CG ASP A 34 13.881 -2.715 11.777 1.00 0.00 C ATOM 570 OD1 ASP A 34 13.321 -3.192 12.794 1.00 0.00 O ATOM 571 OD2 ASP A 34 14.314 -3.460 10.865 1.00 0.00 O ATOM 0 H ASP A 34 13.228 -1.952 9.251 1.00 0.00 H new ATOM 0 HA ASP A 34 11.649 -1.184 11.488 1.00 0.00 H new ATOM 0 HB2 ASP A 34 14.625 -0.918 10.850 1.00 0.00 H new ATOM 0 HB3 ASP A 34 13.917 -0.662 12.432 1.00 0.00 H new ATOM 576 N PHE A 35 12.218 1.187 9.454 1.00 0.00 N ATOM 577 CA PHE A 35 12.060 2.615 9.185 1.00 0.00 C ATOM 578 C PHE A 35 10.902 2.873 8.217 1.00 0.00 C ATOM 579 O PHE A 35 10.984 3.791 7.402 1.00 0.00 O ATOM 580 CB PHE A 35 13.377 3.169 8.622 1.00 0.00 C ATOM 581 CG PHE A 35 14.610 2.872 9.456 1.00 0.00 C ATOM 582 CD1 PHE A 35 14.619 3.152 10.835 1.00 0.00 C ATOM 583 CD2 PHE A 35 15.733 2.267 8.868 1.00 0.00 C ATOM 584 CE1 PHE A 35 15.705 2.749 11.628 1.00 0.00 C ATOM 585 CE2 PHE A 35 16.804 1.830 9.667 1.00 0.00 C ATOM 586 CZ PHE A 35 16.789 2.066 11.052 1.00 0.00 C ATOM 0 H PHE A 35 12.258 0.619 8.608 1.00 0.00 H new ATOM 0 HA PHE A 35 11.820 3.127 10.117 1.00 0.00 H new ATOM 0 HB2 PHE A 35 13.527 2.761 7.622 1.00 0.00 H new ATOM 0 HB3 PHE A 35 13.282 4.249 8.514 1.00 0.00 H new ATOM 0 HD1 PHE A 35 13.789 3.678 11.284 1.00 0.00 H new ATOM 0 HD2 PHE A 35 15.774 2.137 7.797 1.00 0.00 H new ATOM 0 HE1 PHE A 35 15.707 2.965 12.686 1.00 0.00 H new ATOM 0 HE2 PHE A 35 17.638 1.313 9.216 1.00 0.00 H new ATOM 0 HZ PHE A 35 17.606 1.724 11.670 1.00 0.00 H new ATOM 596 N VAL A 36 9.841 2.067 8.220 1.00 0.00 N ATOM 597 CA VAL A 36 8.750 2.259 7.266 1.00 0.00 C ATOM 598 C VAL A 36 7.424 1.845 7.889 1.00 0.00 C ATOM 599 O VAL A 36 7.384 1.068 8.842 1.00 0.00 O ATOM 600 CB VAL A 36 9.106 1.519 5.962 1.00 0.00 C ATOM 601 CG1 VAL A 36 9.114 0.012 6.116 1.00 0.00 C ATOM 602 CG2 VAL A 36 8.236 1.957 4.779 1.00 0.00 C ATOM 0 H VAL A 36 9.714 1.285 8.863 1.00 0.00 H new ATOM 0 HA VAL A 36 8.623 3.311 7.009 1.00 0.00 H new ATOM 0 HB VAL A 36 10.130 1.814 5.735 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.372 -0.450 5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.850 -0.273 6.868 1.00 0.00 H new ATOM 0 HG13 VAL A 36 8.126 -0.327 6.428 1.00 0.00 H new ATOM 0 HG21 VAL A 36 8.530 1.404 3.887 1.00 0.00 H new ATOM 0 HG22 VAL A 36 7.189 1.754 5.003 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.370 3.025 4.605 1.00 0.00 H new ATOM 612 N THR A 37 6.329 2.363 7.349 1.00 0.00 N ATOM 613 CA THR A 37 4.978 2.057 7.774 1.00 0.00 C ATOM 614 C THR A 37 4.084 2.215 6.543 1.00 0.00 C ATOM 615 O THR A 37 4.487 2.830 5.546 1.00 0.00 O ATOM 616 CB THR A 37 4.602 2.988 8.949 1.00 0.00 C ATOM 617 OG1 THR A 37 3.348 2.643 9.493 1.00 0.00 O ATOM 618 CG2 THR A 37 4.548 4.470 8.560 1.00 0.00 C ATOM 0 H THR A 37 6.363 3.030 6.578 1.00 0.00 H new ATOM 0 HA THR A 37 4.862 1.040 8.149 1.00 0.00 H new ATOM 0 HB THR A 37 5.397 2.849 9.682 1.00 0.00 H new ATOM 0 HG1 THR A 37 3.136 3.247 10.235 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.278 5.066 9.432 1.00 0.00 H new ATOM 0 HG22 THR A 37 5.525 4.786 8.193 1.00 0.00 H new ATOM 0 HG23 THR A 37 3.803 4.614 7.778 1.00 0.00 H new ATOM 626 N PHE A 38 2.864 1.694 6.632 1.00 0.00 N ATOM 627 CA PHE A 38 1.783 1.924 5.697 1.00 0.00 C ATOM 628 C PHE A 38 0.680 2.514 6.549 1.00 0.00 C ATOM 629 O PHE A 38 0.194 1.842 7.459 1.00 0.00 O ATOM 630 CB PHE A 38 1.323 0.614 5.040 1.00 0.00 C ATOM 631 CG PHE A 38 2.413 -0.276 4.480 1.00 0.00 C ATOM 632 CD1 PHE A 38 3.486 0.264 3.749 1.00 0.00 C ATOM 633 CD2 PHE A 38 2.357 -1.660 4.706 1.00 0.00 C ATOM 634 CE1 PHE A 38 4.487 -0.579 3.236 1.00 0.00 C ATOM 635 CE2 PHE A 38 3.342 -2.503 4.170 1.00 0.00 C ATOM 636 CZ PHE A 38 4.405 -1.967 3.427 1.00 0.00 C ATOM 0 H PHE A 38 2.596 1.072 7.395 1.00 0.00 H new ATOM 0 HA PHE A 38 2.079 2.577 4.876 1.00 0.00 H new ATOM 0 HB2 PHE A 38 0.759 0.042 5.777 1.00 0.00 H new ATOM 0 HB3 PHE A 38 0.634 0.860 4.232 1.00 0.00 H new ATOM 0 HD1 PHE A 38 3.541 1.329 3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 38 1.553 -2.077 5.294 1.00 0.00 H new ATOM 0 HE1 PHE A 38 5.321 -0.158 2.694 1.00 0.00 H new ATOM 0 HE2 PHE A 38 3.282 -3.569 4.330 1.00 0.00 H new ATOM 0 HZ PHE A 38 5.156 -2.619 3.005 1.00 0.00 H new ATOM 646 N SER A 39 0.336 3.772 6.297 1.00 0.00 N ATOM 647 CA SER A 39 -0.695 4.448 7.066 1.00 0.00 C ATOM 648 C SER A 39 -1.797 4.867 6.108 1.00 0.00 C ATOM 649 O SER A 39 -2.871 4.266 6.125 1.00 0.00 O ATOM 650 CB SER A 39 -0.084 5.595 7.881 1.00 0.00 C ATOM 651 OG SER A 39 -1.078 6.253 8.645 1.00 0.00 O ATOM 0 H SER A 39 0.758 4.343 5.565 1.00 0.00 H new ATOM 0 HA SER A 39 -1.146 3.789 7.808 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.691 5.206 8.542 1.00 0.00 H new ATOM 0 HB3 SER A 39 0.397 6.307 7.211 1.00 0.00 H new ATOM 0 HG SER A 39 -0.668 6.980 9.159 1.00 0.00 H new ATOM 657 N ARG A 40 -1.558 5.875 5.262 1.00 0.00 N ATOM 658 CA ARG A 40 -2.612 6.383 4.395 1.00 0.00 C ATOM 659 C ARG A 40 -2.859 5.329 3.314 1.00 0.00 C ATOM 660 O ARG A 40 -1.917 4.855 2.676 1.00 0.00 O ATOM 661 CB ARG A 40 -2.224 7.770 3.852 1.00 0.00 C ATOM 662 CG ARG A 40 -3.288 8.404 2.945 1.00 0.00 C ATOM 663 CD ARG A 40 -4.123 9.457 3.678 1.00 0.00 C ATOM 664 NE ARG A 40 -5.284 9.802 2.857 1.00 0.00 N ATOM 665 CZ ARG A 40 -6.454 10.261 3.296 1.00 0.00 C ATOM 666 NH1 ARG A 40 -6.558 10.858 4.480 1.00 0.00 N ATOM 667 NH2 ARG A 40 -7.530 10.091 2.540 1.00 0.00 N ATOM 0 H ARG A 40 -0.658 6.345 5.164 1.00 0.00 H new ATOM 0 HA ARG A 40 -3.549 6.540 4.929 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -2.033 8.438 4.692 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -1.291 7.683 3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -2.802 8.864 2.084 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -3.946 7.625 2.561 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.447 9.074 4.646 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -3.522 10.345 3.872 1.00 0.00 H new ATOM 0 HE ARG A 40 -5.187 9.679 1.849 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.733 10.971 5.069 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.463 11.203 4.799 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.452 9.616 1.641 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -8.436 10.435 2.858 1.00 0.00 H new ATOM 681 N VAL A 41 -4.120 4.951 3.136 1.00 0.00 N ATOM 682 CA VAL A 41 -4.594 4.074 2.079 1.00 0.00 C ATOM 683 C VAL A 41 -5.906 4.693 1.618 1.00 0.00 C ATOM 684 O VAL A 41 -6.775 4.952 2.456 1.00 0.00 O ATOM 685 CB VAL A 41 -4.777 2.623 2.586 1.00 0.00 C ATOM 686 CG1 VAL A 41 -5.335 1.716 1.478 1.00 0.00 C ATOM 687 CG2 VAL A 41 -3.468 2.011 3.110 1.00 0.00 C ATOM 0 H VAL A 41 -4.870 5.263 3.753 1.00 0.00 H new ATOM 0 HA VAL A 41 -3.881 3.995 1.259 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.485 2.682 3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -5.453 0.703 1.862 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.303 2.095 1.150 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -4.645 1.706 0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.654 0.993 3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -2.728 1.995 2.310 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.093 2.610 3.939 1.00 0.00 H new ATOM 697 N GLU A 42 -6.058 4.953 0.325 1.00 0.00 N ATOM 698 CA GLU A 42 -7.359 5.211 -0.280 1.00 0.00 C ATOM 699 C GLU A 42 -7.634 4.092 -1.283 1.00 0.00 C ATOM 700 O GLU A 42 -6.706 3.427 -1.741 1.00 0.00 O ATOM 701 CB GLU A 42 -7.398 6.609 -0.934 1.00 0.00 C ATOM 702 CG GLU A 42 -8.126 7.661 -0.068 1.00 0.00 C ATOM 703 CD GLU A 42 -8.962 8.639 -0.911 1.00 0.00 C ATOM 704 OE1 GLU A 42 -10.145 8.335 -1.195 1.00 0.00 O ATOM 705 OE2 GLU A 42 -8.449 9.729 -1.279 1.00 0.00 O ATOM 0 H GLU A 42 -5.281 4.991 -0.335 1.00 0.00 H new ATOM 0 HA GLU A 42 -8.142 5.216 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.378 6.944 -1.122 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -7.894 6.537 -1.902 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.776 7.154 0.645 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.392 8.221 0.512 1.00 0.00 H new ATOM 712 N LEU A 43 -8.899 3.867 -1.639 1.00 0.00 N ATOM 713 CA LEU A 43 -9.292 3.027 -2.748 1.00 0.00 C ATOM 714 C LEU A 43 -10.056 3.852 -3.764 1.00 0.00 C ATOM 715 O LEU A 43 -10.784 4.782 -3.404 1.00 0.00 O ATOM 716 CB LEU A 43 -10.150 1.856 -2.244 1.00 0.00 C ATOM 717 CG LEU A 43 -9.277 0.623 -1.982 1.00 0.00 C ATOM 718 CD1 LEU A 43 -8.711 0.608 -0.567 1.00 0.00 C ATOM 719 CD2 LEU A 43 -10.027 -0.688 -2.233 1.00 0.00 C ATOM 0 H LEU A 43 -9.691 4.279 -1.146 1.00 0.00 H new ATOM 0 HA LEU A 43 -8.402 2.618 -3.226 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -10.667 2.144 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -10.917 1.616 -2.981 1.00 0.00 H new ATOM 0 HG LEU A 43 -8.454 0.697 -2.693 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -8.100 -0.284 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -8.098 1.496 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -9.530 0.602 0.152 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.365 -1.530 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.893 -0.743 -1.574 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.358 -0.725 -3.271 1.00 0.00 H new ATOM 731 N SER A 44 -9.961 3.434 -5.023 1.00 0.00 N ATOM 732 CA SER A 44 -10.653 4.062 -6.129 1.00 0.00 C ATOM 733 C SER A 44 -12.166 3.974 -5.913 1.00 0.00 C ATOM 734 O SER A 44 -12.658 3.219 -5.061 1.00 0.00 O ATOM 735 CB SER A 44 -10.146 3.473 -7.455 1.00 0.00 C ATOM 736 OG SER A 44 -11.057 2.605 -8.103 1.00 0.00 O ATOM 0 H SER A 44 -9.390 2.636 -5.301 1.00 0.00 H new ATOM 0 HA SER A 44 -10.433 5.128 -6.180 1.00 0.00 H new ATOM 0 HB2 SER A 44 -9.902 4.292 -8.131 1.00 0.00 H new ATOM 0 HB3 SER A 44 -9.220 2.930 -7.265 1.00 0.00 H new ATOM 0 HG SER A 44 -10.731 2.403 -9.005 1.00 0.00 H new ATOM 742 N LYS A 45 -12.920 4.734 -6.709 1.00 0.00 N ATOM 743 CA LYS A 45 -14.359 4.859 -6.543 1.00 0.00 C ATOM 744 C LYS A 45 -15.019 3.480 -6.535 1.00 0.00 C ATOM 745 O LYS A 45 -15.634 3.111 -5.538 1.00 0.00 O ATOM 746 CB LYS A 45 -14.916 5.797 -7.629 1.00 0.00 C ATOM 747 CG LYS A 45 -16.342 6.246 -7.291 1.00 0.00 C ATOM 748 CD LYS A 45 -16.345 7.389 -6.277 1.00 0.00 C ATOM 749 CE LYS A 45 -17.695 7.486 -5.562 1.00 0.00 C ATOM 750 NZ LYS A 45 -17.617 8.384 -4.394 1.00 0.00 N ATOM 0 H LYS A 45 -12.545 5.278 -7.486 1.00 0.00 H new ATOM 0 HA LYS A 45 -14.592 5.308 -5.577 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.270 6.670 -7.727 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.911 5.287 -8.592 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -16.849 6.565 -8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.905 5.402 -6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -15.553 7.232 -5.545 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -16.130 8.330 -6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -18.451 7.853 -6.256 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -18.011 6.494 -5.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -18.546 8.430 -3.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -16.912 8.019 -3.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -17.338 9.336 -4.706 1.00 0.00 H new ATOM 764 N ASP A 46 -14.816 2.691 -7.593 1.00 0.00 N ATOM 765 CA ASP A 46 -15.389 1.347 -7.772 1.00 0.00 C ATOM 766 C ASP A 46 -14.577 0.273 -7.022 1.00 0.00 C ATOM 767 O ASP A 46 -14.577 -0.887 -7.427 1.00 0.00 O ATOM 768 CB ASP A 46 -15.481 1.054 -9.283 1.00 0.00 C ATOM 769 CG ASP A 46 -16.368 -0.136 -9.680 1.00 0.00 C ATOM 770 OD1 ASP A 46 -17.479 -0.324 -9.124 1.00 0.00 O ATOM 771 OD2 ASP A 46 -16.032 -0.827 -10.672 1.00 0.00 O ATOM 0 H ASP A 46 -14.229 2.976 -8.377 1.00 0.00 H new ATOM 0 HA ASP A 46 -16.388 1.316 -7.338 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -15.856 1.946 -9.785 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -14.475 0.875 -9.661 1.00 0.00 H new ATOM 776 N LYS A 47 -13.821 0.658 -5.976 1.00 0.00 N ATOM 777 CA LYS A 47 -12.775 -0.100 -5.270 1.00 0.00 C ATOM 778 C LYS A 47 -11.771 -0.768 -6.217 1.00 0.00 C ATOM 779 O LYS A 47 -11.160 -1.782 -5.875 1.00 0.00 O ATOM 780 CB LYS A 47 -13.369 -1.021 -4.182 1.00 0.00 C ATOM 781 CG LYS A 47 -14.163 -2.210 -4.728 1.00 0.00 C ATOM 782 CD LYS A 47 -14.395 -3.276 -3.647 1.00 0.00 C ATOM 783 CE LYS A 47 -14.949 -4.577 -4.236 1.00 0.00 C ATOM 784 NZ LYS A 47 -13.862 -5.495 -4.623 1.00 0.00 N ATOM 0 H LYS A 47 -13.938 1.587 -5.570 1.00 0.00 H new ATOM 0 HA LYS A 47 -12.163 0.618 -4.724 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -12.558 -1.396 -3.558 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.020 -0.430 -3.538 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -15.123 -1.863 -5.110 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -13.627 -2.652 -5.568 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -13.456 -3.481 -3.133 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -15.090 -2.891 -2.901 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.596 -5.063 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.565 -4.351 -5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -14.268 -6.367 -5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -13.260 -5.038 -5.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -13.290 -5.728 -3.786 1.00 0.00 H new ATOM 798 N ARG A 48 -11.613 -0.233 -7.428 1.00 0.00 N ATOM 799 CA ARG A 48 -10.920 -0.901 -8.519 1.00 0.00 C ATOM 800 C ARG A 48 -9.408 -0.802 -8.398 1.00 0.00 C ATOM 801 O ARG A 48 -8.718 -1.736 -8.815 1.00 0.00 O ATOM 802 CB ARG A 48 -11.449 -0.358 -9.863 1.00 0.00 C ATOM 803 CG ARG A 48 -12.576 -1.255 -10.399 1.00 0.00 C ATOM 804 CD ARG A 48 -11.930 -2.504 -10.996 1.00 0.00 C ATOM 805 NE ARG A 48 -12.886 -3.506 -11.468 1.00 0.00 N ATOM 806 CZ ARG A 48 -12.554 -4.547 -12.238 1.00 0.00 C ATOM 807 NH1 ARG A 48 -11.284 -4.769 -12.573 1.00 0.00 N ATOM 808 NH2 ARG A 48 -13.494 -5.377 -12.664 1.00 0.00 N ATOM 0 H ARG A 48 -11.969 0.690 -7.677 1.00 0.00 H new ATOM 0 HA ARG A 48 -11.134 -1.969 -8.468 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -11.817 0.659 -9.731 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -10.637 -0.312 -10.588 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -13.263 -1.526 -9.598 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -13.159 -0.727 -11.154 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -11.292 -2.207 -11.828 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -11.284 -2.960 -10.245 1.00 0.00 H new ATOM 0 HE ARG A 48 -13.863 -3.404 -11.193 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -10.552 -4.141 -12.241 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -11.044 -5.567 -13.161 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -14.468 -5.221 -12.404 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -13.244 -6.172 -13.252 1.00 0.00 H new ATOM 822 N TYR A 49 -8.892 0.271 -7.811 1.00 0.00 N ATOM 823 CA TYR A 49 -7.483 0.445 -7.476 1.00 0.00 C ATOM 824 C TYR A 49 -7.387 0.718 -5.977 1.00 0.00 C ATOM 825 O TYR A 49 -8.397 1.056 -5.350 1.00 0.00 O ATOM 826 CB TYR A 49 -6.857 1.557 -8.341 1.00 0.00 C ATOM 827 CG TYR A 49 -6.800 1.179 -9.810 1.00 0.00 C ATOM 828 CD1 TYR A 49 -7.928 1.329 -10.641 1.00 0.00 C ATOM 829 CD2 TYR A 49 -5.624 0.612 -10.327 1.00 0.00 C ATOM 830 CE1 TYR A 49 -7.898 0.863 -11.968 1.00 0.00 C ATOM 831 CE2 TYR A 49 -5.585 0.131 -11.648 1.00 0.00 C ATOM 832 CZ TYR A 49 -6.728 0.245 -12.469 1.00 0.00 C ATOM 833 OH TYR A 49 -6.678 -0.221 -13.746 1.00 0.00 O ATOM 0 H TYR A 49 -9.463 1.073 -7.545 1.00 0.00 H new ATOM 0 HA TYR A 49 -6.910 -0.456 -7.696 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.436 2.473 -8.226 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.850 1.769 -7.983 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.819 1.804 -10.258 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.743 0.545 -9.706 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -8.765 0.977 -12.602 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.684 -0.324 -12.033 1.00 0.00 H new ATOM 0 HH TYR A 49 -5.796 -0.613 -13.917 1.00 0.00 H new ATOM 843 N ALA A 50 -6.199 0.523 -5.411 1.00 0.00 N ATOM 844 CA ALA A 50 -5.877 0.802 -4.019 1.00 0.00 C ATOM 845 C ALA A 50 -4.546 1.537 -3.976 1.00 0.00 C ATOM 846 O ALA A 50 -3.554 1.047 -4.509 1.00 0.00 O ATOM 847 CB ALA A 50 -5.820 -0.495 -3.211 1.00 0.00 C ATOM 0 H ALA A 50 -5.405 0.152 -5.932 1.00 0.00 H new ATOM 0 HA ALA A 50 -6.651 1.425 -3.572 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -5.578 -0.267 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -6.788 -0.995 -3.257 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -5.054 -1.149 -3.627 1.00 0.00 H new ATOM 853 N ASP A 51 -4.537 2.699 -3.345 1.00 0.00 N ATOM 854 CA ASP A 51 -3.519 3.721 -3.461 1.00 0.00 C ATOM 855 C ASP A 51 -2.903 3.855 -2.067 1.00 0.00 C ATOM 856 O ASP A 51 -3.520 4.399 -1.147 1.00 0.00 O ATOM 857 CB ASP A 51 -4.154 5.022 -3.983 1.00 0.00 C ATOM 858 CG ASP A 51 -4.752 4.888 -5.393 1.00 0.00 C ATOM 859 OD1 ASP A 51 -4.027 4.457 -6.317 1.00 0.00 O ATOM 860 OD2 ASP A 51 -5.961 5.201 -5.557 1.00 0.00 O ATOM 0 H ASP A 51 -5.283 2.966 -2.703 1.00 0.00 H new ATOM 0 HA ASP A 51 -2.736 3.472 -4.177 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -4.937 5.338 -3.293 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -3.399 5.808 -3.990 1.00 0.00 H new ATOM 865 N VAL A 52 -1.729 3.250 -1.877 1.00 0.00 N ATOM 866 CA VAL A 52 -1.094 3.007 -0.585 1.00 0.00 C ATOM 867 C VAL A 52 0.117 3.921 -0.445 1.00 0.00 C ATOM 868 O VAL A 52 0.936 4.012 -1.359 1.00 0.00 O ATOM 869 CB VAL A 52 -0.683 1.524 -0.492 1.00 0.00 C ATOM 870 CG1 VAL A 52 0.084 1.200 0.803 1.00 0.00 C ATOM 871 CG2 VAL A 52 -1.907 0.599 -0.580 1.00 0.00 C ATOM 0 H VAL A 52 -1.171 2.901 -2.657 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.788 3.224 0.227 1.00 0.00 H new ATOM 0 HB VAL A 52 -0.021 1.349 -1.340 1.00 0.00 H new ATOM 0 HG11 VAL A 52 0.348 0.143 0.815 1.00 0.00 H new ATOM 0 HG12 VAL A 52 0.992 1.801 0.848 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -0.544 1.427 1.664 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.584 -0.440 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -2.591 0.821 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -2.416 0.759 -1.531 1.00 0.00 H new ATOM 881 N TYR A 53 0.268 4.554 0.716 1.00 0.00 N ATOM 882 CA TYR A 53 1.294 5.540 0.992 1.00 0.00 C ATOM 883 C TYR A 53 2.269 4.947 1.996 1.00 0.00 C ATOM 884 O TYR A 53 1.864 4.406 3.030 1.00 0.00 O ATOM 885 CB TYR A 53 0.634 6.782 1.576 1.00 0.00 C ATOM 886 CG TYR A 53 -0.286 7.549 0.636 1.00 0.00 C ATOM 887 CD1 TYR A 53 -1.457 6.970 0.095 1.00 0.00 C ATOM 888 CD2 TYR A 53 0.037 8.874 0.294 1.00 0.00 C ATOM 889 CE1 TYR A 53 -2.248 7.667 -0.833 1.00 0.00 C ATOM 890 CE2 TYR A 53 -0.758 9.582 -0.615 1.00 0.00 C ATOM 891 CZ TYR A 53 -1.896 8.985 -1.184 1.00 0.00 C ATOM 892 OH TYR A 53 -2.634 9.707 -2.062 1.00 0.00 O ATOM 0 H TYR A 53 -0.345 4.384 1.514 1.00 0.00 H new ATOM 0 HA TYR A 53 1.827 5.812 0.081 1.00 0.00 H new ATOM 0 HB2 TYR A 53 0.060 6.486 2.454 1.00 0.00 H new ATOM 0 HB3 TYR A 53 1.417 7.458 1.920 1.00 0.00 H new ATOM 0 HD1 TYR A 53 -1.748 5.976 0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 53 0.902 9.347 0.734 1.00 0.00 H new ATOM 0 HE1 TYR A 53 -3.116 7.198 -1.272 1.00 0.00 H new ATOM 0 HE2 TYR A 53 -0.495 10.595 -0.881 1.00 0.00 H new ATOM 0 HH TYR A 53 -2.232 10.594 -2.175 1.00 0.00 H new ATOM 902 N VAL A 54 3.557 5.050 1.681 1.00 0.00 N ATOM 903 CA VAL A 54 4.611 4.322 2.362 1.00 0.00 C ATOM 904 C VAL A 54 5.638 5.323 2.886 1.00 0.00 C ATOM 905 O VAL A 54 6.565 5.742 2.177 1.00 0.00 O ATOM 906 CB VAL A 54 5.202 3.276 1.402 1.00 0.00 C ATOM 907 CG1 VAL A 54 6.222 2.412 2.148 1.00 0.00 C ATOM 908 CG2 VAL A 54 4.126 2.382 0.763 1.00 0.00 C ATOM 0 H VAL A 54 3.898 5.653 0.932 1.00 0.00 H new ATOM 0 HA VAL A 54 4.231 3.774 3.224 1.00 0.00 H new ATOM 0 HB VAL A 54 5.688 3.818 0.591 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.640 1.671 1.466 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.023 3.044 2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 54 5.731 1.904 2.978 1.00 0.00 H new ATOM 0 HG21 VAL A 54 4.600 1.663 0.095 1.00 0.00 H new ATOM 0 HG22 VAL A 54 3.584 1.849 1.545 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.430 3.000 0.196 1.00 0.00 H new ATOM 918 N SER A 55 5.430 5.733 4.133 1.00 0.00 N ATOM 919 CA SER A 55 6.106 6.835 4.792 1.00 0.00 C ATOM 920 C SER A 55 7.505 6.411 5.273 1.00 0.00 C ATOM 921 O SER A 55 7.752 6.319 6.477 1.00 0.00 O ATOM 922 CB SER A 55 5.207 7.311 5.949 1.00 0.00 C ATOM 923 OG SER A 55 3.831 7.302 5.604 1.00 0.00 O ATOM 0 H SER A 55 4.748 5.278 4.740 1.00 0.00 H new ATOM 0 HA SER A 55 6.266 7.661 4.099 1.00 0.00 H new ATOM 0 HB2 SER A 55 5.366 6.670 6.816 1.00 0.00 H new ATOM 0 HB3 SER A 55 5.499 8.320 6.241 1.00 0.00 H new ATOM 0 HG SER A 55 3.300 7.609 6.368 1.00 0.00 H new ATOM 929 N PHE A 56 8.426 6.117 4.350 1.00 0.00 N ATOM 930 CA PHE A 56 9.791 5.718 4.687 1.00 0.00 C ATOM 931 C PHE A 56 10.463 6.820 5.517 1.00 0.00 C ATOM 932 O PHE A 56 10.516 7.967 5.072 1.00 0.00 O ATOM 933 CB PHE A 56 10.596 5.413 3.414 1.00 0.00 C ATOM 934 CG PHE A 56 11.874 4.642 3.682 1.00 0.00 C ATOM 935 CD1 PHE A 56 11.786 3.281 4.021 1.00 0.00 C ATOM 936 CD2 PHE A 56 13.138 5.264 3.620 1.00 0.00 C ATOM 937 CE1 PHE A 56 12.937 2.551 4.359 1.00 0.00 C ATOM 938 CE2 PHE A 56 14.294 4.526 3.937 1.00 0.00 C ATOM 939 CZ PHE A 56 14.194 3.176 4.325 1.00 0.00 C ATOM 0 H PHE A 56 8.243 6.150 3.347 1.00 0.00 H new ATOM 0 HA PHE A 56 9.759 4.806 5.283 1.00 0.00 H new ATOM 0 HB2 PHE A 56 9.973 4.841 2.727 1.00 0.00 H new ATOM 0 HB3 PHE A 56 10.843 6.350 2.916 1.00 0.00 H new ATOM 0 HD1 PHE A 56 10.823 2.792 4.022 1.00 0.00 H new ATOM 0 HD2 PHE A 56 13.219 6.301 3.331 1.00 0.00 H new ATOM 0 HE1 PHE A 56 12.856 1.512 4.644 1.00 0.00 H new ATOM 0 HE2 PHE A 56 15.264 4.998 3.882 1.00 0.00 H new ATOM 0 HZ PHE A 56 15.081 2.623 4.596 1.00 0.00 H new ATOM 949 N LEU A 57 10.990 6.476 6.691 1.00 0.00 N ATOM 950 CA LEU A 57 11.637 7.341 7.688 1.00 0.00 C ATOM 951 C LEU A 57 13.012 7.844 7.235 1.00 0.00 C ATOM 952 O LEU A 57 13.899 8.091 8.058 1.00 0.00 O ATOM 953 CB LEU A 57 11.770 6.579 9.023 1.00 0.00 C ATOM 954 CG LEU A 57 11.570 7.491 10.251 1.00 0.00 C ATOM 955 CD1 LEU A 57 10.289 7.140 11.010 1.00 0.00 C ATOM 956 CD2 LEU A 57 12.752 7.384 11.210 1.00 0.00 C ATOM 0 H LEU A 57 10.976 5.504 6.999 1.00 0.00 H new ATOM 0 HA LEU A 57 11.004 8.219 7.814 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.037 5.773 9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 57 12.755 6.116 9.076 1.00 0.00 H new ATOM 0 HG LEU A 57 11.493 8.511 9.875 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.181 7.803 11.868 1.00 0.00 H new ATOM 0 HD12 LEU A 57 9.430 7.260 10.349 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.341 6.107 11.354 1.00 0.00 H new ATOM 0 HD21 LEU A 57 12.586 8.037 12.067 1.00 0.00 H new ATOM 0 HD22 LEU A 57 12.851 6.354 11.552 1.00 0.00 H new ATOM 0 HD23 LEU A 57 13.665 7.685 10.697 1.00 0.00 H new ATOM 968 N GLY A 58 13.243 7.913 5.937 1.00 0.00 N ATOM 969 CA GLY A 58 14.563 8.099 5.373 1.00 0.00 C ATOM 970 C GLY A 58 14.778 9.500 4.862 1.00 0.00 C ATOM 971 O GLY A 58 14.009 10.429 5.117 1.00 0.00 O ATOM 0 H GLY A 58 12.506 7.840 5.236 1.00 0.00 H new ATOM 0 HA2 GLY A 58 15.314 7.872 6.130 1.00 0.00 H new ATOM 0 HA3 GLY A 58 14.709 7.391 4.557 1.00 0.00 H new ATOM 975 N THR A 59 15.876 9.639 4.140 1.00 0.00 N ATOM 976 CA THR A 59 16.130 10.815 3.341 1.00 0.00 C ATOM 977 C THR A 59 15.215 10.760 2.114 1.00 0.00 C ATOM 978 O THR A 59 14.895 9.665 1.630 1.00 0.00 O ATOM 979 CB THR A 59 17.629 10.916 3.021 1.00 0.00 C ATOM 980 OG1 THR A 59 18.249 9.655 2.813 1.00 0.00 O ATOM 981 CG2 THR A 59 18.315 11.593 4.206 1.00 0.00 C ATOM 0 H THR A 59 16.614 8.937 4.094 1.00 0.00 H new ATOM 0 HA THR A 59 15.893 11.735 3.876 1.00 0.00 H new ATOM 0 HB THR A 59 17.729 11.481 2.094 1.00 0.00 H new ATOM 0 HG1 THR A 59 19.199 9.787 2.612 1.00 0.00 H new ATOM 0 HG21 THR A 59 19.383 11.679 4.007 1.00 0.00 H new ATOM 0 HG22 THR A 59 17.892 12.587 4.352 1.00 0.00 H new ATOM 0 HG23 THR A 59 18.160 10.997 5.105 1.00 0.00 H new ATOM 989 N PRO A 60 14.756 11.916 1.610 1.00 0.00 N ATOM 990 CA PRO A 60 13.741 11.962 0.575 1.00 0.00 C ATOM 991 C PRO A 60 14.215 11.397 -0.765 1.00 0.00 C ATOM 992 O PRO A 60 13.359 11.190 -1.624 1.00 0.00 O ATOM 993 CB PRO A 60 13.309 13.429 0.473 1.00 0.00 C ATOM 994 CG PRO A 60 14.513 14.196 1.006 1.00 0.00 C ATOM 995 CD PRO A 60 15.054 13.261 2.079 1.00 0.00 C ATOM 0 HA PRO A 60 12.901 11.320 0.839 1.00 0.00 H new ATOM 0 HB2 PRO A 60 13.079 13.708 -0.555 1.00 0.00 H new ATOM 0 HB3 PRO A 60 12.415 13.626 1.064 1.00 0.00 H new ATOM 0 HG2 PRO A 60 15.250 14.387 0.226 1.00 0.00 H new ATOM 0 HG3 PRO A 60 14.227 15.164 1.418 1.00 0.00 H new ATOM 0 HD2 PRO A 60 16.126 13.400 2.216 1.00 0.00 H new ATOM 0 HD3 PRO A 60 14.582 13.454 3.042 1.00 0.00 H new ATOM 1003 N GLU A 61 15.511 11.131 -0.966 1.00 0.00 N ATOM 1004 CA GLU A 61 16.030 10.496 -2.175 1.00 0.00 C ATOM 1005 C GLU A 61 16.338 9.009 -1.972 1.00 0.00 C ATOM 1006 O GLU A 61 16.350 8.285 -2.963 1.00 0.00 O ATOM 1007 CB GLU A 61 17.233 11.278 -2.728 1.00 0.00 C ATOM 1008 CG GLU A 61 16.775 12.674 -3.179 1.00 0.00 C ATOM 1009 CD GLU A 61 17.846 13.525 -3.872 1.00 0.00 C ATOM 1010 OE1 GLU A 61 18.710 12.983 -4.602 1.00 0.00 O ATOM 1011 OE2 GLU A 61 17.764 14.775 -3.760 1.00 0.00 O ATOM 0 H GLU A 61 16.235 11.355 -0.283 1.00 0.00 H new ATOM 0 HA GLU A 61 15.242 10.530 -2.928 1.00 0.00 H new ATOM 0 HB2 GLU A 61 18.005 11.366 -1.964 1.00 0.00 H new ATOM 0 HB3 GLU A 61 17.675 10.740 -3.567 1.00 0.00 H new ATOM 0 HG2 GLU A 61 15.931 12.559 -3.859 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.411 13.218 -2.307 1.00 0.00 H new ATOM 1018 N GLU A 62 16.486 8.499 -0.739 1.00 0.00 N ATOM 1019 CA GLU A 62 16.358 7.056 -0.516 1.00 0.00 C ATOM 1020 C GLU A 62 14.908 6.670 -0.811 1.00 0.00 C ATOM 1021 O GLU A 62 14.658 5.774 -1.610 1.00 0.00 O ATOM 1022 CB GLU A 62 16.768 6.608 0.908 1.00 0.00 C ATOM 1023 CG GLU A 62 18.287 6.400 1.067 1.00 0.00 C ATOM 1024 CD GLU A 62 18.648 5.396 2.182 1.00 0.00 C ATOM 1025 OE1 GLU A 62 18.476 5.730 3.383 1.00 0.00 O ATOM 1026 OE2 GLU A 62 19.149 4.280 1.904 1.00 0.00 O ATOM 0 H GLU A 62 16.689 9.049 0.096 1.00 0.00 H new ATOM 0 HA GLU A 62 17.050 6.542 -1.183 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.433 7.356 1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 62 16.253 5.678 1.151 1.00 0.00 H new ATOM 0 HG2 GLU A 62 18.700 6.048 0.122 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.758 7.359 1.283 1.00 0.00 H new ATOM 1033 N ARG A 63 13.937 7.373 -0.209 1.00 0.00 N ATOM 1034 CA ARG A 63 12.515 7.020 -0.252 1.00 0.00 C ATOM 1035 C ARG A 63 11.958 6.801 -1.671 1.00 0.00 C ATOM 1036 O ARG A 63 10.996 6.054 -1.838 1.00 0.00 O ATOM 1037 CB ARG A 63 11.731 8.102 0.519 1.00 0.00 C ATOM 1038 CG ARG A 63 10.223 7.826 0.521 1.00 0.00 C ATOM 1039 CD ARG A 63 9.401 8.849 1.303 1.00 0.00 C ATOM 1040 NE ARG A 63 9.436 10.165 0.650 1.00 0.00 N ATOM 1041 CZ ARG A 63 8.716 11.250 0.956 1.00 0.00 C ATOM 1042 NH1 ARG A 63 7.959 11.318 2.046 1.00 0.00 N ATOM 1043 NH2 ARG A 63 8.787 12.288 0.132 1.00 0.00 N ATOM 0 H ARG A 63 14.124 8.218 0.331 1.00 0.00 H new ATOM 0 HA ARG A 63 12.393 6.047 0.225 1.00 0.00 H new ATOM 0 HB2 ARG A 63 12.092 8.149 1.546 1.00 0.00 H new ATOM 0 HB3 ARG A 63 11.921 9.077 0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 63 9.868 7.802 -0.509 1.00 0.00 H new ATOM 0 HG3 ARG A 63 10.047 6.836 0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 63 8.369 8.507 1.383 1.00 0.00 H new ATOM 0 HD3 ARG A 63 9.789 8.933 2.318 1.00 0.00 H new ATOM 0 HE ARG A 63 10.087 10.263 -0.129 1.00 0.00 H new ATOM 0 HH11 ARG A 63 7.912 10.524 2.685 1.00 0.00 H new ATOM 0 HH12 ARG A 63 7.425 12.164 2.244 1.00 0.00 H new ATOM 0 HH21 ARG A 63 9.376 12.240 -0.700 1.00 0.00 H new ATOM 0 HH22 ARG A 63 8.253 13.134 0.330 1.00 0.00 H new ATOM 1057 N LYS A 64 12.494 7.479 -2.684 1.00 0.00 N ATOM 1058 CA LYS A 64 11.985 7.377 -4.052 1.00 0.00 C ATOM 1059 C LYS A 64 12.503 6.128 -4.770 1.00 0.00 C ATOM 1060 O LYS A 64 11.893 5.672 -5.737 1.00 0.00 O ATOM 1061 CB LYS A 64 12.537 8.533 -4.878 1.00 0.00 C ATOM 1062 CG LYS A 64 12.032 9.901 -4.447 1.00 0.00 C ATOM 1063 CD LYS A 64 12.510 11.037 -5.363 1.00 0.00 C ATOM 1064 CE LYS A 64 12.892 12.342 -4.644 1.00 0.00 C ATOM 1065 NZ LYS A 64 11.941 12.756 -3.589 1.00 0.00 N ATOM 0 H LYS A 64 13.288 8.111 -2.582 1.00 0.00 H new ATOM 0 HA LYS A 64 10.898 7.364 -3.973 1.00 0.00 H new ATOM 0 HB2 LYS A 64 13.625 8.523 -4.815 1.00 0.00 H new ATOM 0 HB3 LYS A 64 12.276 8.375 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 64 10.942 9.890 -4.430 1.00 0.00 H new ATOM 0 HG3 LYS A 64 12.365 10.100 -3.428 1.00 0.00 H new ATOM 0 HD2 LYS A 64 13.373 10.687 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 64 11.723 11.256 -6.085 1.00 0.00 H new ATOM 0 HE2 LYS A 64 13.880 12.223 -4.200 1.00 0.00 H new ATOM 0 HE3 LYS A 64 12.969 13.141 -5.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 11.965 13.791 -3.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 10.980 12.456 -3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 12.208 12.312 -2.687 1.00 0.00 H new ATOM 1079 N GLU A 65 13.646 5.603 -4.344 1.00 0.00 N ATOM 1080 CA GLU A 65 14.065 4.274 -4.757 1.00 0.00 C ATOM 1081 C GLU A 65 13.114 3.263 -4.108 1.00 0.00 C ATOM 1082 O GLU A 65 12.677 2.319 -4.759 1.00 0.00 O ATOM 1083 CB GLU A 65 15.533 4.024 -4.367 1.00 0.00 C ATOM 1084 CG GLU A 65 16.049 2.714 -4.980 1.00 0.00 C ATOM 1085 CD GLU A 65 17.485 2.390 -4.568 1.00 0.00 C ATOM 1086 OE1 GLU A 65 17.758 2.260 -3.355 1.00 0.00 O ATOM 1087 OE2 GLU A 65 18.353 2.133 -5.441 1.00 0.00 O ATOM 0 H GLU A 65 14.295 6.077 -3.716 1.00 0.00 H new ATOM 0 HA GLU A 65 14.015 4.170 -5.841 1.00 0.00 H new ATOM 0 HB2 GLU A 65 16.150 4.856 -4.706 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.623 3.982 -3.282 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.396 1.895 -4.678 1.00 0.00 H new ATOM 0 HG3 GLU A 65 15.994 2.781 -6.067 1.00 0.00 H new ATOM 1094 N THR A 66 12.750 3.447 -2.833 1.00 0.00 N ATOM 1095 CA THR A 66 12.009 2.417 -2.110 1.00 0.00 C ATOM 1096 C THR A 66 10.602 2.190 -2.674 1.00 0.00 C ATOM 1097 O THR A 66 10.069 1.085 -2.550 1.00 0.00 O ATOM 1098 CB THR A 66 12.029 2.644 -0.583 1.00 0.00 C ATOM 1099 OG1 THR A 66 11.095 3.599 -0.130 1.00 0.00 O ATOM 1100 CG2 THR A 66 13.381 3.133 -0.073 1.00 0.00 C ATOM 0 H THR A 66 12.954 4.287 -2.291 1.00 0.00 H new ATOM 0 HA THR A 66 12.539 1.479 -2.278 1.00 0.00 H new ATOM 0 HB THR A 66 11.784 1.655 -0.195 1.00 0.00 H new ATOM 0 HG1 THR A 66 11.097 4.371 -0.734 1.00 0.00 H new ATOM 0 HG21 THR A 66 13.333 3.274 1.007 1.00 0.00 H new ATOM 0 HG22 THR A 66 14.147 2.395 -0.309 1.00 0.00 H new ATOM 0 HG23 THR A 66 13.630 4.080 -0.552 1.00 0.00 H new ATOM 1108 N VAL A 67 10.011 3.189 -3.337 1.00 0.00 N ATOM 1109 CA VAL A 67 8.722 3.032 -4.000 1.00 0.00 C ATOM 1110 C VAL A 67 8.822 2.123 -5.238 1.00 0.00 C ATOM 1111 O VAL A 67 7.829 1.481 -5.598 1.00 0.00 O ATOM 1112 CB VAL A 67 8.084 4.420 -4.237 1.00 0.00 C ATOM 1113 CG1 VAL A 67 8.823 5.282 -5.249 1.00 0.00 C ATOM 1114 CG2 VAL A 67 6.615 4.298 -4.651 1.00 0.00 C ATOM 0 H VAL A 67 10.413 4.122 -3.426 1.00 0.00 H new ATOM 0 HA VAL A 67 8.030 2.496 -3.351 1.00 0.00 H new ATOM 0 HB VAL A 67 8.159 4.925 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 67 8.310 6.238 -5.356 1.00 0.00 H new ATOM 0 HG12 VAL A 67 9.843 5.454 -4.905 1.00 0.00 H new ATOM 0 HG13 VAL A 67 8.846 4.773 -6.212 1.00 0.00 H new ATOM 0 HG21 VAL A 67 6.198 5.292 -4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 67 6.544 3.723 -5.574 1.00 0.00 H new ATOM 0 HG23 VAL A 67 6.056 3.791 -3.864 1.00 0.00 H new ATOM 1124 N GLU A 68 9.999 1.980 -5.860 1.00 0.00 N ATOM 1125 CA GLU A 68 10.200 0.957 -6.880 1.00 0.00 C ATOM 1126 C GLU A 68 10.113 -0.414 -6.217 1.00 0.00 C ATOM 1127 O GLU A 68 9.361 -1.273 -6.673 1.00 0.00 O ATOM 1128 CB GLU A 68 11.573 1.054 -7.564 1.00 0.00 C ATOM 1129 CG GLU A 68 11.802 2.261 -8.483 1.00 0.00 C ATOM 1130 CD GLU A 68 11.595 1.893 -9.954 1.00 0.00 C ATOM 1131 OE1 GLU A 68 12.364 1.071 -10.508 1.00 0.00 O ATOM 1132 OE2 GLU A 68 10.632 2.414 -10.565 1.00 0.00 O ATOM 0 H GLU A 68 10.818 2.558 -5.673 1.00 0.00 H new ATOM 0 HA GLU A 68 9.431 1.105 -7.638 1.00 0.00 H new ATOM 0 HB2 GLU A 68 12.339 1.067 -6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 68 11.726 0.147 -8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 68 11.118 3.064 -8.208 1.00 0.00 H new ATOM 0 HG3 GLU A 68 12.814 2.641 -8.341 1.00 0.00 H new ATOM 1139 N ILE A 69 10.880 -0.614 -5.138 1.00 0.00 N ATOM 1140 CA ILE A 69 11.076 -1.899 -4.465 1.00 0.00 C ATOM 1141 C ILE A 69 9.717 -2.510 -4.107 1.00 0.00 C ATOM 1142 O ILE A 69 9.502 -3.703 -4.344 1.00 0.00 O ATOM 1143 CB ILE A 69 12.012 -1.731 -3.237 1.00 0.00 C ATOM 1144 CG1 ILE A 69 13.355 -1.097 -3.676 1.00 0.00 C ATOM 1145 CG2 ILE A 69 12.262 -3.066 -2.506 1.00 0.00 C ATOM 1146 CD1 ILE A 69 14.363 -0.911 -2.542 1.00 0.00 C ATOM 0 H ILE A 69 11.399 0.144 -4.695 1.00 0.00 H new ATOM 0 HA ILE A 69 11.574 -2.598 -5.137 1.00 0.00 H new ATOM 0 HB ILE A 69 11.511 -1.068 -2.532 1.00 0.00 H new ATOM 0 HG12 ILE A 69 13.804 -1.723 -4.447 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.154 -0.127 -4.131 1.00 0.00 H new ATOM 0 HG21 ILE A 69 12.922 -2.897 -1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 69 11.313 -3.472 -2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 69 12.728 -3.774 -3.191 1.00 0.00 H new ATOM 0 HD11 ILE A 69 15.275 -0.462 -2.936 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.937 -0.259 -1.780 1.00 0.00 H new ATOM 0 HD13 ILE A 69 14.597 -1.880 -2.101 1.00 0.00 H new ATOM 1158 N LEU A 70 8.792 -1.696 -3.591 1.00 0.00 N ATOM 1159 CA LEU A 70 7.433 -2.118 -3.267 1.00 0.00 C ATOM 1160 C LEU A 70 6.655 -2.541 -4.510 1.00 0.00 C ATOM 1161 O LEU A 70 5.980 -3.569 -4.496 1.00 0.00 O ATOM 1162 CB LEU A 70 6.673 -0.971 -2.582 1.00 0.00 C ATOM 1163 CG LEU A 70 6.641 -1.007 -1.051 1.00 0.00 C ATOM 1164 CD1 LEU A 70 6.095 -2.311 -0.468 1.00 0.00 C ATOM 1165 CD2 LEU A 70 8.029 -0.759 -0.477 1.00 0.00 C ATOM 0 H LEU A 70 8.972 -0.713 -3.385 1.00 0.00 H new ATOM 0 HA LEU A 70 7.516 -2.975 -2.599 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.121 -0.027 -2.894 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.646 -0.973 -2.947 1.00 0.00 H new ATOM 0 HG LEU A 70 5.954 -0.211 -0.763 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.106 -2.256 0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.073 -2.464 -0.813 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.717 -3.144 -0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.983 -0.789 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.713 -1.530 -0.833 1.00 0.00 H new ATOM 0 HD23 LEU A 70 8.386 0.219 -0.798 1.00 0.00 H new ATOM 1177 N ASN A 71 6.704 -1.742 -5.575 1.00 0.00 N ATOM 1178 CA ASN A 71 5.976 -2.028 -6.808 1.00 0.00 C ATOM 1179 C ASN A 71 6.518 -3.293 -7.483 1.00 0.00 C ATOM 1180 O ASN A 71 5.747 -4.112 -7.991 1.00 0.00 O ATOM 1181 CB ASN A 71 6.034 -0.821 -7.748 1.00 0.00 C ATOM 1182 CG ASN A 71 4.938 0.192 -7.417 1.00 0.00 C ATOM 1183 OD1 ASN A 71 3.758 -0.034 -7.674 1.00 0.00 O ATOM 1184 ND2 ASN A 71 5.290 1.323 -6.825 1.00 0.00 N ATOM 0 H ASN A 71 7.249 -0.880 -5.606 1.00 0.00 H new ATOM 0 HA ASN A 71 4.931 -2.215 -6.561 1.00 0.00 H new ATOM 0 HB2 ASN A 71 7.010 -0.343 -7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 71 5.924 -1.155 -8.780 1.00 0.00 H new ATOM 0 HD21 ASN A 71 4.580 2.013 -6.580 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.271 1.504 -6.614 1.00 0.00 H new ATOM 1191 N ARG A 72 7.835 -3.502 -7.457 1.00 0.00 N ATOM 1192 CA ARG A 72 8.473 -4.767 -7.837 1.00 0.00 C ATOM 1193 C ARG A 72 7.910 -5.904 -6.971 1.00 0.00 C ATOM 1194 O ARG A 72 7.460 -6.922 -7.504 1.00 0.00 O ATOM 1195 CB ARG A 72 10.011 -4.682 -7.709 1.00 0.00 C ATOM 1196 CG ARG A 72 10.694 -3.509 -8.451 1.00 0.00 C ATOM 1197 CD ARG A 72 11.687 -3.957 -9.529 1.00 0.00 C ATOM 1198 NE ARG A 72 10.987 -4.461 -10.719 1.00 0.00 N ATOM 1199 CZ ARG A 72 11.338 -5.469 -11.523 1.00 0.00 C ATOM 1200 NH1 ARG A 72 12.445 -6.178 -11.316 1.00 0.00 N ATOM 1201 NH2 ARG A 72 10.548 -5.772 -12.545 1.00 0.00 N ATOM 0 H ARG A 72 8.501 -2.786 -7.167 1.00 0.00 H new ATOM 0 HA ARG A 72 8.249 -4.972 -8.884 1.00 0.00 H new ATOM 0 HB2 ARG A 72 10.263 -4.612 -6.651 1.00 0.00 H new ATOM 0 HB3 ARG A 72 10.438 -5.615 -8.077 1.00 0.00 H new ATOM 0 HG2 ARG A 72 9.927 -2.887 -8.912 1.00 0.00 H new ATOM 0 HG3 ARG A 72 11.216 -2.886 -7.725 1.00 0.00 H new ATOM 0 HD2 ARG A 72 12.328 -3.120 -9.808 1.00 0.00 H new ATOM 0 HD3 ARG A 72 12.336 -4.736 -9.128 1.00 0.00 H new ATOM 0 HE ARG A 72 10.122 -3.979 -10.963 1.00 0.00 H new ATOM 0 HH11 ARG A 72 13.052 -5.957 -10.526 1.00 0.00 H new ATOM 0 HH12 ARG A 72 12.687 -6.942 -11.947 1.00 0.00 H new ATOM 0 HH21 ARG A 72 9.693 -5.239 -12.704 1.00 0.00 H new ATOM 0 HH22 ARG A 72 10.796 -6.538 -13.172 1.00 0.00 H new ATOM 1215 N ALA A 73 7.862 -5.717 -5.648 1.00 0.00 N ATOM 1216 CA ALA A 73 7.347 -6.688 -4.686 1.00 0.00 C ATOM 1217 C ALA A 73 5.821 -6.884 -4.731 1.00 0.00 C ATOM 1218 O ALA A 73 5.292 -7.675 -3.943 1.00 0.00 O ATOM 1219 CB ALA A 73 7.780 -6.310 -3.263 1.00 0.00 C ATOM 0 H ALA A 73 8.191 -4.858 -5.207 1.00 0.00 H new ATOM 0 HA ALA A 73 7.782 -7.644 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 73 7.389 -7.043 -2.557 1.00 0.00 H new ATOM 0 HB2 ALA A 73 8.868 -6.296 -3.206 1.00 0.00 H new ATOM 0 HB3 ALA A 73 7.391 -5.323 -3.014 1.00 0.00 H new ATOM 1225 N LYS A 74 5.072 -6.188 -5.603 1.00 0.00 N ATOM 1226 CA LYS A 74 3.628 -6.090 -5.439 1.00 0.00 C ATOM 1227 C LYS A 74 2.936 -7.446 -5.553 1.00 0.00 C ATOM 1228 O LYS A 74 1.889 -7.616 -4.934 1.00 0.00 O ATOM 1229 CB LYS A 74 3.043 -5.018 -6.379 1.00 0.00 C ATOM 1230 CG LYS A 74 2.842 -5.490 -7.828 1.00 0.00 C ATOM 1231 CD LYS A 74 2.257 -4.384 -8.727 1.00 0.00 C ATOM 1232 CE LYS A 74 1.341 -4.930 -9.833 1.00 0.00 C ATOM 1233 NZ LYS A 74 2.015 -5.815 -10.807 1.00 0.00 N ATOM 0 H LYS A 74 5.444 -5.695 -6.415 1.00 0.00 H new ATOM 0 HA LYS A 74 3.426 -5.758 -4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.084 -4.686 -5.981 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.705 -4.152 -6.380 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.797 -5.820 -8.236 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.176 -6.353 -7.838 1.00 0.00 H new ATOM 0 HD2 LYS A 74 1.695 -3.682 -8.111 1.00 0.00 H new ATOM 0 HD3 LYS A 74 3.074 -3.824 -9.183 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.521 -5.479 -9.370 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.900 -4.090 -10.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.327 -6.138 -11.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 2.780 -5.292 -11.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.413 -6.638 -10.311 1.00 0.00 H new ATOM 1247 N GLY A 75 3.484 -8.408 -6.294 1.00 0.00 N ATOM 1248 CA GLY A 75 2.894 -9.726 -6.435 1.00 0.00 C ATOM 1249 C GLY A 75 2.833 -10.442 -5.090 1.00 0.00 C ATOM 1250 O GLY A 75 1.764 -10.899 -4.680 1.00 0.00 O ATOM 0 H GLY A 75 4.354 -8.288 -6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 75 1.890 -9.637 -6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.479 -10.317 -7.140 1.00 0.00 H new ATOM 1254 N PHE A 76 3.971 -10.515 -4.389 1.00 0.00 N ATOM 1255 CA PHE A 76 4.065 -11.146 -3.075 1.00 0.00 C ATOM 1256 C PHE A 76 3.108 -10.474 -2.081 1.00 0.00 C ATOM 1257 O PHE A 76 2.358 -11.175 -1.402 1.00 0.00 O ATOM 1258 CB PHE A 76 5.528 -11.154 -2.607 1.00 0.00 C ATOM 1259 CG PHE A 76 5.744 -11.938 -1.328 1.00 0.00 C ATOM 1260 CD1 PHE A 76 5.944 -13.332 -1.342 1.00 0.00 C ATOM 1261 CD2 PHE A 76 5.688 -11.266 -0.099 1.00 0.00 C ATOM 1262 CE1 PHE A 76 6.044 -14.038 -0.129 1.00 0.00 C ATOM 1263 CE2 PHE A 76 5.815 -11.959 1.114 1.00 0.00 C ATOM 1264 CZ PHE A 76 5.962 -13.356 1.100 1.00 0.00 C ATOM 0 H PHE A 76 4.856 -10.134 -4.723 1.00 0.00 H new ATOM 0 HA PHE A 76 3.747 -12.187 -3.138 1.00 0.00 H new ATOM 0 HB2 PHE A 76 6.152 -11.577 -3.394 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.859 -10.127 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.020 -13.858 -2.282 1.00 0.00 H new ATOM 0 HD2 PHE A 76 5.545 -10.196 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.184 -15.109 -0.141 1.00 0.00 H new ATOM 0 HE2 PHE A 76 5.800 -11.423 2.051 1.00 0.00 H new ATOM 0 HZ PHE A 76 6.012 -13.905 2.029 1.00 0.00 H new ATOM 1274 N PHE A 77 3.042 -9.134 -2.078 1.00 0.00 N ATOM 1275 CA PHE A 77 2.028 -8.405 -1.315 1.00 0.00 C ATOM 1276 C PHE A 77 0.629 -8.911 -1.662 1.00 0.00 C ATOM 1277 O PHE A 77 -0.065 -9.423 -0.789 1.00 0.00 O ATOM 1278 CB PHE A 77 2.126 -6.880 -1.515 1.00 0.00 C ATOM 1279 CG PHE A 77 3.130 -6.237 -0.585 1.00 0.00 C ATOM 1280 CD1 PHE A 77 2.769 -5.979 0.750 1.00 0.00 C ATOM 1281 CD2 PHE A 77 4.437 -5.950 -1.020 1.00 0.00 C ATOM 1282 CE1 PHE A 77 3.712 -5.465 1.651 1.00 0.00 C ATOM 1283 CE2 PHE A 77 5.388 -5.469 -0.106 1.00 0.00 C ATOM 1284 CZ PHE A 77 5.027 -5.233 1.232 1.00 0.00 C ATOM 0 H PHE A 77 3.683 -8.535 -2.599 1.00 0.00 H new ATOM 0 HA PHE A 77 2.220 -8.597 -0.259 1.00 0.00 H new ATOM 0 HB2 PHE A 77 2.405 -6.669 -2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 77 1.146 -6.432 -1.352 1.00 0.00 H new ATOM 0 HD1 PHE A 77 1.761 -6.178 1.082 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.708 -6.099 -2.055 1.00 0.00 H new ATOM 0 HE1 PHE A 77 3.424 -5.248 2.669 1.00 0.00 H new ATOM 0 HE2 PHE A 77 6.400 -5.280 -0.432 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.763 -4.873 1.935 1.00 0.00 H new ATOM 1294 N ARG A 78 0.196 -8.765 -2.920 1.00 0.00 N ATOM 1295 CA ARG A 78 -1.189 -8.985 -3.340 1.00 0.00 C ATOM 1296 C ARG A 78 -1.672 -10.377 -3.000 1.00 0.00 C ATOM 1297 O ARG A 78 -2.829 -10.535 -2.607 1.00 0.00 O ATOM 1298 CB ARG A 78 -1.325 -8.811 -4.862 1.00 0.00 C ATOM 1299 CG ARG A 78 -2.742 -8.357 -5.239 1.00 0.00 C ATOM 1300 CD ARG A 78 -2.826 -7.830 -6.672 1.00 0.00 C ATOM 1301 NE ARG A 78 -2.595 -8.867 -7.694 1.00 0.00 N ATOM 1302 CZ ARG A 78 -2.062 -8.677 -8.909 1.00 0.00 C ATOM 1303 NH1 ARG A 78 -1.402 -7.558 -9.210 1.00 0.00 N ATOM 1304 NH2 ARG A 78 -2.214 -9.617 -9.832 1.00 0.00 N ATOM 0 H ARG A 78 0.810 -8.486 -3.685 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.791 -8.250 -2.806 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -0.599 -8.078 -5.214 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.096 -9.752 -5.361 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -3.431 -9.193 -5.122 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -3.066 -7.578 -4.549 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -3.809 -7.387 -6.831 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -2.093 -7.034 -6.801 1.00 0.00 H new ATOM 0 HE ARG A 78 -2.867 -9.820 -7.453 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -1.295 -6.825 -8.509 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -1.005 -7.435 -10.141 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -2.730 -10.469 -9.612 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -1.815 -9.488 -10.762 1.00 0.00 H new ATOM 1318 N THR A 79 -0.816 -11.372 -3.191 1.00 0.00 N ATOM 1319 CA THR A 79 -1.224 -12.751 -2.993 1.00 0.00 C ATOM 1320 C THR A 79 -1.410 -13.096 -1.496 1.00 0.00 C ATOM 1321 O THR A 79 -2.009 -14.126 -1.184 1.00 0.00 O ATOM 1322 CB THR A 79 -0.390 -13.678 -3.877 1.00 0.00 C ATOM 1323 OG1 THR A 79 -1.097 -14.870 -4.176 1.00 0.00 O ATOM 1324 CG2 THR A 79 0.901 -14.005 -3.176 1.00 0.00 C ATOM 0 H THR A 79 0.155 -11.250 -3.480 1.00 0.00 H new ATOM 0 HA THR A 79 -2.237 -12.924 -3.355 1.00 0.00 H new ATOM 0 HB THR A 79 -0.180 -13.168 -4.817 1.00 0.00 H new ATOM 0 HG1 THR A 79 -0.543 -15.445 -4.744 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.499 -14.666 -3.804 1.00 0.00 H new ATOM 0 HG22 THR A 79 1.455 -13.086 -2.987 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.686 -14.500 -2.229 1.00 0.00 H new ATOM 1332 N PHE A 80 -1.007 -12.215 -0.569 1.00 0.00 N ATOM 1333 CA PHE A 80 -1.415 -12.275 0.833 1.00 0.00 C ATOM 1334 C PHE A 80 -2.813 -11.668 1.050 1.00 0.00 C ATOM 1335 O PHE A 80 -3.526 -12.066 1.966 1.00 0.00 O ATOM 1336 CB PHE A 80 -0.385 -11.507 1.678 1.00 0.00 C ATOM 1337 CG PHE A 80 -0.600 -11.613 3.174 1.00 0.00 C ATOM 1338 CD1 PHE A 80 -1.518 -10.766 3.820 1.00 0.00 C ATOM 1339 CD2 PHE A 80 0.118 -12.559 3.922 1.00 0.00 C ATOM 1340 CE1 PHE A 80 -1.796 -10.938 5.186 1.00 0.00 C ATOM 1341 CE2 PHE A 80 -0.124 -12.701 5.298 1.00 0.00 C ATOM 1342 CZ PHE A 80 -1.104 -11.912 5.921 1.00 0.00 C ATOM 0 H PHE A 80 -0.383 -11.436 -0.778 1.00 0.00 H new ATOM 0 HA PHE A 80 -1.461 -13.322 1.134 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.612 -11.878 1.439 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.411 -10.455 1.393 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -2.010 -9.981 3.265 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.858 -13.179 3.438 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.540 -10.322 5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 80 0.443 -13.416 5.876 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.326 -12.055 6.968 1.00 0.00 H new ATOM 1352 N ILE A 81 -3.204 -10.658 0.267 1.00 0.00 N ATOM 1353 CA ILE A 81 -4.318 -9.765 0.588 1.00 0.00 C ATOM 1354 C ILE A 81 -5.628 -10.534 0.478 1.00 0.00 C ATOM 1355 O ILE A 81 -6.312 -10.721 1.483 1.00 0.00 O ATOM 1356 CB ILE A 81 -4.296 -8.482 -0.288 1.00 0.00 C ATOM 1357 CG1 ILE A 81 -2.928 -7.800 -0.121 1.00 0.00 C ATOM 1358 CG2 ILE A 81 -5.428 -7.509 0.089 1.00 0.00 C ATOM 1359 CD1 ILE A 81 -2.719 -6.474 -0.838 1.00 0.00 C ATOM 0 H ILE A 81 -2.749 -10.436 -0.618 1.00 0.00 H new ATOM 0 HA ILE A 81 -4.216 -9.417 1.616 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.455 -8.765 -1.328 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.759 -7.639 0.944 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.161 -8.494 -0.464 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -5.376 -6.626 -0.548 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -6.391 -8.000 -0.050 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -5.320 -7.211 1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -1.714 -6.105 -0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -2.843 -6.617 -1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.451 -5.749 -0.482 1.00 0.00 H new ATOM 1371 N ALA A 82 -5.986 -10.987 -0.725 1.00 0.00 N ATOM 1372 CA ALA A 82 -7.252 -11.659 -0.993 1.00 0.00 C ATOM 1373 C ALA A 82 -7.329 -13.064 -0.374 1.00 0.00 C ATOM 1374 O ALA A 82 -8.361 -13.723 -0.470 1.00 0.00 O ATOM 1375 CB ALA A 82 -7.523 -11.723 -2.495 1.00 0.00 C ATOM 0 H ALA A 82 -5.394 -10.894 -1.550 1.00 0.00 H new ATOM 0 HA ALA A 82 -8.027 -11.061 -0.513 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -8.472 -12.228 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.569 -10.712 -2.900 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -6.721 -12.274 -2.986 1.00 0.00 H new ATOM 1381 N LYS A 83 -6.262 -13.556 0.272 1.00 0.00 N ATOM 1382 CA LYS A 83 -6.352 -14.688 1.202 1.00 0.00 C ATOM 1383 C LYS A 83 -7.386 -14.360 2.283 1.00 0.00 C ATOM 1384 O LYS A 83 -8.121 -15.240 2.734 1.00 0.00 O ATOM 1385 CB LYS A 83 -4.966 -14.953 1.818 1.00 0.00 C ATOM 1386 CG LYS A 83 -4.917 -16.136 2.794 1.00 0.00 C ATOM 1387 CD LYS A 83 -3.544 -16.280 3.470 1.00 0.00 C ATOM 1388 CE LYS A 83 -2.723 -17.441 2.890 1.00 0.00 C ATOM 1389 NZ LYS A 83 -1.562 -17.776 3.741 1.00 0.00 N ATOM 0 H LYS A 83 -5.319 -13.183 0.165 1.00 0.00 H new ATOM 0 HA LYS A 83 -6.669 -15.590 0.678 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -4.253 -15.133 1.013 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.637 -14.054 2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -5.683 -16.005 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -5.154 -17.055 2.259 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.986 -15.351 3.354 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.684 -16.436 4.540 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -3.361 -18.319 2.784 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.376 -17.177 1.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -1.035 -18.564 3.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.940 -16.947 3.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -1.893 -18.053 4.687 1.00 0.00 H new ATOM 1403 N ASN A 84 -7.411 -13.097 2.715 1.00 0.00 N ATOM 1404 CA ASN A 84 -8.240 -12.589 3.791 1.00 0.00 C ATOM 1405 C ASN A 84 -9.352 -11.721 3.203 1.00 0.00 C ATOM 1406 O ASN A 84 -10.536 -12.008 3.384 1.00 0.00 O ATOM 1407 CB ASN A 84 -7.363 -11.788 4.770 1.00 0.00 C ATOM 1408 CG ASN A 84 -6.520 -12.660 5.692 1.00 0.00 C ATOM 1409 OD1 ASN A 84 -6.736 -12.709 6.899 1.00 0.00 O ATOM 1410 ND2 ASN A 84 -5.502 -13.324 5.168 1.00 0.00 N ATOM 0 H ASN A 84 -6.824 -12.374 2.300 1.00 0.00 H new ATOM 0 HA ASN A 84 -8.701 -13.411 4.338 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -6.703 -11.133 4.201 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -8.003 -11.147 5.376 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -4.893 -13.880 5.768 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.327 -13.280 4.164 1.00 0.00 H new ATOM 1417 N LEU A 85 -8.947 -10.654 2.506 1.00 0.00 N ATOM 1418 CA LEU A 85 -9.776 -9.604 1.930 1.00 0.00 C ATOM 1419 C LEU A 85 -10.767 -10.218 0.946 1.00 0.00 C ATOM 1420 O LEU A 85 -10.386 -11.016 0.092 1.00 0.00 O ATOM 1421 CB LEU A 85 -8.855 -8.587 1.215 1.00 0.00 C ATOM 1422 CG LEU A 85 -9.320 -7.121 1.123 1.00 0.00 C ATOM 1423 CD1 LEU A 85 -10.728 -6.932 0.564 1.00 0.00 C ATOM 1424 CD2 LEU A 85 -9.235 -6.424 2.480 1.00 0.00 C ATOM 0 H LEU A 85 -7.957 -10.495 2.319 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.340 -9.093 2.710 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -7.890 -8.599 1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.687 -8.947 0.200 1.00 0.00 H new ATOM 0 HG LEU A 85 -8.630 -6.667 0.412 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -10.969 -5.869 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.777 -7.342 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -11.445 -7.450 1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -9.570 -5.392 2.380 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.871 -6.944 3.197 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -8.204 -6.438 2.832 1.00 0.00 H new ATOM 1436 N ARG A 86 -12.024 -9.792 1.040 1.00 0.00 N ATOM 1437 CA ARG A 86 -13.147 -10.266 0.242 1.00 0.00 C ATOM 1438 C ARG A 86 -12.847 -10.402 -1.257 1.00 0.00 C ATOM 1439 O ARG A 86 -12.768 -9.397 -1.977 1.00 0.00 O ATOM 1440 CB ARG A 86 -14.403 -9.419 0.532 1.00 0.00 C ATOM 1441 CG ARG A 86 -14.244 -7.898 0.329 1.00 0.00 C ATOM 1442 CD ARG A 86 -15.332 -7.304 -0.566 1.00 0.00 C ATOM 1443 NE ARG A 86 -15.192 -7.755 -1.960 1.00 0.00 N ATOM 1444 CZ ARG A 86 -16.141 -7.683 -2.897 1.00 0.00 C ATOM 1445 NH1 ARG A 86 -17.307 -7.099 -2.640 1.00 0.00 N ATOM 1446 NH2 ARG A 86 -15.901 -8.158 -4.115 1.00 0.00 N ATOM 0 H ARG A 86 -12.298 -9.072 1.708 1.00 0.00 H new ATOM 0 HA ARG A 86 -13.345 -11.291 0.556 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -15.212 -9.770 -0.109 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -14.711 -9.600 1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -14.267 -7.402 1.299 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.267 -7.695 -0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -16.313 -7.591 -0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -15.281 -6.216 -0.528 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.295 -8.156 -2.233 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -17.485 -6.699 -1.719 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -18.024 -7.050 -3.364 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -14.995 -8.575 -4.330 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -16.622 -8.105 -4.834 1.00 0.00 H new ATOM 1460 N LEU A 87 -12.800 -11.657 -1.709 1.00 0.00 N ATOM 1461 CA LEU A 87 -12.817 -12.171 -3.078 1.00 0.00 C ATOM 1462 C LEU A 87 -11.482 -11.979 -3.801 1.00 0.00 C ATOM 1463 O LEU A 87 -10.937 -10.873 -3.852 1.00 0.00 O ATOM 1464 CB LEU A 87 -14.033 -11.626 -3.864 1.00 0.00 C ATOM 1465 CG LEU A 87 -14.576 -12.601 -4.932 1.00 0.00 C ATOM 1466 CD1 LEU A 87 -16.088 -12.419 -5.091 1.00 0.00 C ATOM 1467 CD2 LEU A 87 -13.931 -12.364 -6.303 1.00 0.00 C ATOM 0 H LEU A 87 -12.742 -12.428 -1.043 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.945 -13.252 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -14.832 -11.391 -3.161 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -13.750 -10.692 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 87 -14.336 -13.608 -4.591 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.460 -13.111 -5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.581 -12.620 -4.140 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.301 -11.396 -5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.341 -13.070 -7.025 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.140 -11.346 -6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.853 -12.507 -6.227 1.00 0.00 H new ATOM 1479 N TYR A 88 -11.005 -13.062 -4.434 1.00 0.00 N ATOM 1480 CA TYR A 88 -9.653 -13.270 -4.980 1.00 0.00 C ATOM 1481 C TYR A 88 -9.104 -12.073 -5.746 1.00 0.00 C ATOM 1482 O TYR A 88 -7.945 -11.685 -5.578 1.00 0.00 O ATOM 1483 CB TYR A 88 -9.534 -14.498 -5.892 1.00 0.00 C ATOM 1484 CG TYR A 88 -10.833 -14.917 -6.515 1.00 0.00 C ATOM 1485 CD1 TYR A 88 -11.698 -15.649 -5.702 1.00 0.00 C ATOM 1486 CD2 TYR A 88 -11.204 -14.518 -7.808 1.00 0.00 C ATOM 1487 CE1 TYR A 88 -12.955 -16.039 -6.194 1.00 0.00 C ATOM 1488 CE2 TYR A 88 -12.460 -14.897 -8.310 1.00 0.00 C ATOM 1489 CZ TYR A 88 -13.340 -15.659 -7.503 1.00 0.00 C ATOM 1490 OH TYR A 88 -14.580 -15.968 -7.974 1.00 0.00 O ATOM 0 H TYR A 88 -11.598 -13.877 -4.590 1.00 0.00 H new ATOM 0 HA TYR A 88 -9.058 -13.427 -4.080 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -8.815 -14.284 -6.683 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -9.133 -15.331 -5.314 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -11.403 -15.915 -4.698 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -10.531 -13.926 -8.411 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -13.623 -16.624 -5.579 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -12.754 -14.608 -9.308 1.00 0.00 H new ATOM 0 HH TYR A 88 -14.676 -15.631 -8.889 1.00 0.00 H new ATOM 1500 N VAL A 89 -9.919 -11.512 -6.641 1.00 0.00 N ATOM 1501 CA VAL A 89 -9.578 -10.329 -7.409 1.00 0.00 C ATOM 1502 C VAL A 89 -9.686 -9.111 -6.486 1.00 0.00 C ATOM 1503 O VAL A 89 -10.658 -8.348 -6.451 1.00 0.00 O ATOM 1504 CB VAL A 89 -10.374 -10.275 -8.724 1.00 0.00 C ATOM 1505 CG1 VAL A 89 -11.867 -10.528 -8.503 1.00 0.00 C ATOM 1506 CG2 VAL A 89 -10.119 -8.955 -9.458 1.00 0.00 C ATOM 0 H VAL A 89 -10.848 -11.878 -6.851 1.00 0.00 H new ATOM 0 HA VAL A 89 -8.545 -10.348 -7.756 1.00 0.00 H new ATOM 0 HB VAL A 89 -10.017 -11.085 -9.361 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -12.389 -10.480 -9.458 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -12.007 -11.515 -8.061 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -12.269 -9.769 -7.831 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -10.692 -8.938 -10.385 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -10.427 -8.122 -8.826 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -9.057 -8.865 -9.686 1.00 0.00 H new ATOM 1516 N ALA A 90 -8.624 -8.932 -5.723 1.00 0.00 N ATOM 1517 CA ALA A 90 -8.281 -7.692 -5.059 1.00 0.00 C ATOM 1518 C ALA A 90 -7.935 -6.610 -6.103 1.00 0.00 C ATOM 1519 O ALA A 90 -7.768 -6.930 -7.290 1.00 0.00 O ATOM 1520 CB ALA A 90 -7.134 -7.987 -4.073 1.00 0.00 C ATOM 0 H ALA A 90 -7.951 -9.677 -5.543 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.121 -7.294 -4.490 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.853 -7.069 -3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.462 -8.728 -3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -6.274 -8.373 -4.620 1.00 0.00 H new ATOM 1526 N PRO A 91 -7.880 -5.323 -5.713 1.00 0.00 N ATOM 1527 CA PRO A 91 -7.467 -4.240 -6.606 1.00 0.00 C ATOM 1528 C PRO A 91 -5.998 -4.374 -7.033 1.00 0.00 C ATOM 1529 O PRO A 91 -5.271 -5.280 -6.610 1.00 0.00 O ATOM 1530 CB PRO A 91 -7.723 -2.944 -5.822 1.00 0.00 C ATOM 1531 CG PRO A 91 -7.682 -3.378 -4.363 1.00 0.00 C ATOM 1532 CD PRO A 91 -8.259 -4.786 -4.410 1.00 0.00 C ATOM 0 HA PRO A 91 -8.029 -4.258 -7.540 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -6.963 -2.192 -6.036 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -8.687 -2.506 -6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -6.666 -3.371 -3.968 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -8.275 -2.719 -3.729 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -7.861 -5.400 -3.602 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -9.343 -4.770 -4.293 1.00 0.00 H new ATOM 1540 N GLU A 92 -5.540 -3.458 -7.883 1.00 0.00 N ATOM 1541 CA GLU A 92 -4.122 -3.146 -7.986 1.00 0.00 C ATOM 1542 C GLU A 92 -3.745 -2.399 -6.722 1.00 0.00 C ATOM 1543 O GLU A 92 -4.418 -1.436 -6.370 1.00 0.00 O ATOM 1544 CB GLU A 92 -3.872 -2.247 -9.200 1.00 0.00 C ATOM 1545 CG GLU A 92 -2.418 -2.317 -9.680 1.00 0.00 C ATOM 1546 CD GLU A 92 -2.248 -1.740 -11.087 1.00 0.00 C ATOM 1547 OE1 GLU A 92 -2.521 -2.488 -12.056 1.00 0.00 O ATOM 1548 OE2 GLU A 92 -1.727 -0.609 -11.237 1.00 0.00 O ATOM 0 H GLU A 92 -6.135 -2.918 -8.511 1.00 0.00 H new ATOM 0 HA GLU A 92 -3.532 -4.055 -8.103 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.536 -2.543 -10.012 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -4.120 -1.217 -8.945 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -1.781 -1.770 -8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.083 -3.354 -9.671 1.00 0.00 H new ATOM 1555 N ILE A 93 -2.676 -2.827 -6.063 1.00 0.00 N ATOM 1556 CA ILE A 93 -2.023 -2.028 -5.043 1.00 0.00 C ATOM 1557 C ILE A 93 -1.031 -1.162 -5.813 1.00 0.00 C ATOM 1558 O ILE A 93 -0.124 -1.713 -6.451 1.00 0.00 O ATOM 1559 CB ILE A 93 -1.304 -2.933 -4.028 1.00 0.00 C ATOM 1560 CG1 ILE A 93 -2.184 -4.052 -3.423 1.00 0.00 C ATOM 1561 CG2 ILE A 93 -0.641 -2.103 -2.923 1.00 0.00 C ATOM 1562 CD1 ILE A 93 -3.217 -3.600 -2.395 1.00 0.00 C ATOM 0 H ILE A 93 -2.241 -3.736 -6.222 1.00 0.00 H new ATOM 0 HA ILE A 93 -2.726 -1.427 -4.466 1.00 0.00 H new ATOM 0 HB ILE A 93 -0.536 -3.450 -4.603 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -2.705 -4.558 -4.236 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.531 -4.789 -2.955 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -0.140 -2.768 -2.219 1.00 0.00 H new ATOM 0 HG22 ILE A 93 0.090 -1.426 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -1.400 -1.524 -2.397 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -3.777 -4.464 -2.038 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -2.711 -3.123 -1.556 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -3.903 -2.889 -2.856 1.00 0.00 H new ATOM 1574 N ARG A 94 -1.219 0.153 -5.773 1.00 0.00 N ATOM 1575 CA ARG A 94 -0.281 1.155 -6.247 1.00 0.00 C ATOM 1576 C ARG A 94 0.423 1.700 -5.014 1.00 0.00 C ATOM 1577 O ARG A 94 -0.238 2.241 -4.131 1.00 0.00 O ATOM 1578 CB ARG A 94 -1.030 2.290 -6.961 1.00 0.00 C ATOM 1579 CG ARG A 94 -1.951 1.815 -8.089 1.00 0.00 C ATOM 1580 CD ARG A 94 -2.261 2.984 -9.030 1.00 0.00 C ATOM 1581 NE ARG A 94 -1.178 3.185 -10.015 1.00 0.00 N ATOM 1582 CZ ARG A 94 -0.488 4.306 -10.266 1.00 0.00 C ATOM 1583 NH1 ARG A 94 -0.711 5.439 -9.606 1.00 0.00 N ATOM 1584 NH2 ARG A 94 0.456 4.281 -11.198 1.00 0.00 N ATOM 0 H ARG A 94 -2.070 0.565 -5.391 1.00 0.00 H new ATOM 0 HA ARG A 94 0.427 0.725 -6.956 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -1.623 2.838 -6.228 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.302 2.991 -7.371 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -1.476 1.006 -8.643 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -2.876 1.416 -7.673 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -3.199 2.794 -9.552 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -2.399 3.895 -8.448 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.924 2.370 -10.573 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -1.428 5.474 -8.881 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.165 6.273 -9.825 1.00 0.00 H new ATOM 0 HH21 ARG A 94 0.646 3.419 -11.709 1.00 0.00 H new ATOM 0 HH22 ARG A 94 0.992 5.124 -11.404 1.00 0.00 H new ATOM 1598 N PHE A 95 1.736 1.519 -4.913 1.00 0.00 N ATOM 1599 CA PHE A 95 2.498 2.070 -3.801 1.00 0.00 C ATOM 1600 C PHE A 95 3.016 3.453 -4.191 1.00 0.00 C ATOM 1601 O PHE A 95 3.551 3.629 -5.292 1.00 0.00 O ATOM 1602 CB PHE A 95 3.635 1.119 -3.428 1.00 0.00 C ATOM 1603 CG PHE A 95 3.174 -0.194 -2.816 1.00 0.00 C ATOM 1604 CD1 PHE A 95 2.859 -0.246 -1.445 1.00 0.00 C ATOM 1605 CD2 PHE A 95 3.167 -1.381 -3.577 1.00 0.00 C ATOM 1606 CE1 PHE A 95 2.611 -1.478 -0.819 1.00 0.00 C ATOM 1607 CE2 PHE A 95 2.904 -2.615 -2.951 1.00 0.00 C ATOM 1608 CZ PHE A 95 2.626 -2.663 -1.573 1.00 0.00 C ATOM 0 H PHE A 95 2.293 0.995 -5.588 1.00 0.00 H new ATOM 0 HA PHE A 95 1.863 2.178 -2.922 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.222 0.904 -4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 95 4.298 1.622 -2.724 1.00 0.00 H new ATOM 0 HD1 PHE A 95 2.808 0.667 -0.871 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.363 -1.344 -4.638 1.00 0.00 H new ATOM 0 HE1 PHE A 95 2.409 -1.515 0.241 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.916 -3.526 -3.530 1.00 0.00 H new ATOM 0 HZ PHE A 95 2.424 -3.610 -1.095 1.00 0.00 H new ATOM 1618 N TYR A 96 2.864 4.425 -3.297 1.00 0.00 N ATOM 1619 CA TYR A 96 3.285 5.811 -3.408 1.00 0.00 C ATOM 1620 C TYR A 96 4.255 6.121 -2.267 1.00 0.00 C ATOM 1621 O TYR A 96 4.142 5.596 -1.157 1.00 0.00 O ATOM 1622 CB TYR A 96 2.064 6.735 -3.295 1.00 0.00 C ATOM 1623 CG TYR A 96 1.094 6.707 -4.457 1.00 0.00 C ATOM 1624 CD1 TYR A 96 1.275 7.592 -5.538 1.00 0.00 C ATOM 1625 CD2 TYR A 96 -0.015 5.840 -4.445 1.00 0.00 C ATOM 1626 CE1 TYR A 96 0.308 7.676 -6.556 1.00 0.00 C ATOM 1627 CE2 TYR A 96 -0.963 5.901 -5.480 1.00 0.00 C ATOM 1628 CZ TYR A 96 -0.840 6.854 -6.511 1.00 0.00 C ATOM 1629 OH TYR A 96 -1.795 6.956 -7.473 1.00 0.00 O ATOM 0 H TYR A 96 2.405 4.245 -2.404 1.00 0.00 H new ATOM 0 HA TYR A 96 3.769 5.972 -4.371 1.00 0.00 H new ATOM 0 HB2 TYR A 96 1.519 6.473 -2.388 1.00 0.00 H new ATOM 0 HB3 TYR A 96 2.419 7.758 -3.170 1.00 0.00 H new ATOM 0 HD1 TYR A 96 2.160 8.209 -5.585 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -0.137 5.129 -3.641 1.00 0.00 H new ATOM 0 HE1 TYR A 96 0.443 8.370 -7.373 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -1.794 5.211 -5.486 1.00 0.00 H new ATOM 0 HH TYR A 96 -2.619 7.312 -7.079 1.00 0.00 H new ATOM 1639 N GLU A 97 5.183 7.045 -2.499 1.00 0.00 N ATOM 1640 CA GLU A 97 6.289 7.399 -1.596 1.00 0.00 C ATOM 1641 C GLU A 97 5.855 8.379 -0.504 1.00 0.00 C ATOM 1642 O GLU A 97 6.591 9.270 -0.101 1.00 0.00 O ATOM 1643 CB GLU A 97 7.443 7.918 -2.456 1.00 0.00 C ATOM 1644 CG GLU A 97 7.249 9.344 -2.990 1.00 0.00 C ATOM 1645 CD GLU A 97 7.999 9.734 -4.250 1.00 0.00 C ATOM 1646 OE1 GLU A 97 7.706 9.163 -5.321 1.00 0.00 O ATOM 1647 OE2 GLU A 97 8.747 10.740 -4.169 1.00 0.00 O ATOM 0 H GLU A 97 5.191 7.595 -3.358 1.00 0.00 H new ATOM 0 HA GLU A 97 6.624 6.520 -1.046 1.00 0.00 H new ATOM 0 HB2 GLU A 97 8.360 7.886 -1.868 1.00 0.00 H new ATOM 0 HB3 GLU A 97 7.582 7.243 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 97 6.185 9.491 -3.174 1.00 0.00 H new ATOM 0 HG3 GLU A 97 7.535 10.039 -2.201 1.00 0.00 H new ATOM 1654 N ASP A 98 4.614 8.234 -0.059 1.00 0.00 N ATOM 1655 CA ASP A 98 3.946 9.133 0.895 1.00 0.00 C ATOM 1656 C ASP A 98 3.892 10.590 0.377 1.00 0.00 C ATOM 1657 O ASP A 98 3.883 11.564 1.130 1.00 0.00 O ATOM 1658 CB ASP A 98 4.566 8.928 2.286 1.00 0.00 C ATOM 1659 CG ASP A 98 4.019 9.842 3.380 1.00 0.00 C ATOM 1660 OD1 ASP A 98 2.779 9.944 3.528 1.00 0.00 O ATOM 1661 OD2 ASP A 98 4.861 10.399 4.122 1.00 0.00 O ATOM 0 H ASP A 98 4.017 7.463 -0.358 1.00 0.00 H new ATOM 0 HA ASP A 98 2.891 8.880 0.995 1.00 0.00 H new ATOM 0 HB2 ASP A 98 4.409 7.892 2.587 1.00 0.00 H new ATOM 0 HB3 ASP A 98 5.643 9.079 2.213 1.00 0.00 H new ATOM 1666 N LYS A 99 3.841 10.748 -0.956 1.00 0.00 N ATOM 1667 CA LYS A 99 3.786 12.047 -1.638 1.00 0.00 C ATOM 1668 C LYS A 99 2.632 12.918 -1.125 1.00 0.00 C ATOM 1669 O LYS A 99 2.883 14.006 -0.611 1.00 0.00 O ATOM 1670 CB LYS A 99 3.801 11.917 -3.179 1.00 0.00 C ATOM 1671 CG LYS A 99 2.842 10.866 -3.773 1.00 0.00 C ATOM 1672 CD LYS A 99 2.168 11.313 -5.085 1.00 0.00 C ATOM 1673 CE LYS A 99 3.165 11.490 -6.236 1.00 0.00 C ATOM 1674 NZ LYS A 99 2.560 12.152 -7.415 1.00 0.00 N ATOM 0 H LYS A 99 3.837 9.958 -1.601 1.00 0.00 H new ATOM 0 HA LYS A 99 4.707 12.571 -1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 99 3.557 12.888 -3.609 1.00 0.00 H new ATOM 0 HB3 LYS A 99 4.816 11.675 -3.494 1.00 0.00 H new ATOM 0 HG2 LYS A 99 3.395 9.944 -3.955 1.00 0.00 H new ATOM 0 HG3 LYS A 99 2.070 10.635 -3.039 1.00 0.00 H new ATOM 0 HD2 LYS A 99 1.417 10.577 -5.371 1.00 0.00 H new ATOM 0 HD3 LYS A 99 1.644 12.254 -4.917 1.00 0.00 H new ATOM 0 HE2 LYS A 99 4.014 12.079 -5.889 1.00 0.00 H new ATOM 0 HE3 LYS A 99 3.552 10.514 -6.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 3.275 12.248 -8.164 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 1.766 11.579 -7.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 2.214 13.095 -7.144 1.00 0.00 H new ATOM 1688 N GLY A 100 1.388 12.461 -1.266 1.00 0.00 N ATOM 1689 CA GLY A 100 0.197 13.267 -1.027 1.00 0.00 C ATOM 1690 C GLY A 100 -0.337 13.794 -2.356 1.00 0.00 C ATOM 1691 O GLY A 100 0.457 14.231 -3.195 1.00 0.00 O ATOM 0 H GLY A 100 1.179 11.505 -1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -0.566 12.669 -0.528 1.00 0.00 H new ATOM 0 HA3 GLY A 100 0.435 14.098 -0.363 1.00 0.00 H new ATOM 1695 N ILE A 101 -1.668 13.794 -2.491 1.00 0.00 N ATOM 1696 CA ILE A 101 -2.471 14.319 -3.592 1.00 0.00 C ATOM 1697 C ILE A 101 -1.946 13.814 -4.946 1.00 0.00 C ATOM 1698 O ILE A 101 -1.173 14.500 -5.616 1.00 0.00 O ATOM 1699 CB ILE A 101 -2.609 15.867 -3.518 1.00 0.00 C ATOM 1700 CG1 ILE A 101 -3.053 16.431 -2.144 1.00 0.00 C ATOM 1701 CG2 ILE A 101 -3.655 16.343 -4.549 1.00 0.00 C ATOM 1702 CD1 ILE A 101 -1.938 16.533 -1.096 1.00 0.00 C ATOM 0 H ILE A 101 -2.260 13.389 -1.765 1.00 0.00 H new ATOM 0 HA ILE A 101 -3.485 13.931 -3.492 1.00 0.00 H new ATOM 0 HB ILE A 101 -1.603 16.238 -3.715 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -3.481 17.422 -2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -3.847 15.798 -1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -3.751 17.428 -4.496 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -3.336 16.055 -5.551 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -4.618 15.883 -4.329 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.345 16.938 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -1.524 15.543 -0.908 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -1.151 17.191 -1.465 1.00 0.00 H new ATOM 1714 N GLU A 102 -2.392 12.634 -5.392 1.00 0.00 N ATOM 1715 CA GLU A 102 -1.991 12.103 -6.701 1.00 0.00 C ATOM 1716 C GLU A 102 -2.439 13.013 -7.859 1.00 0.00 C ATOM 1717 O GLU A 102 -1.747 13.079 -8.876 1.00 0.00 O ATOM 1718 CB GLU A 102 -2.486 10.655 -6.886 1.00 0.00 C ATOM 1719 CG GLU A 102 -4.009 10.527 -7.071 1.00 0.00 C ATOM 1720 CD GLU A 102 -4.521 9.080 -7.089 1.00 0.00 C ATOM 1721 OE1 GLU A 102 -3.900 8.191 -6.473 1.00 0.00 O ATOM 1722 OE2 GLU A 102 -5.608 8.857 -7.675 1.00 0.00 O ATOM 0 H GLU A 102 -3.027 12.031 -4.869 1.00 0.00 H new ATOM 0 HA GLU A 102 -0.901 12.087 -6.725 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -1.988 10.221 -7.753 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -2.186 10.067 -6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -4.508 11.067 -6.267 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -4.292 11.013 -8.005 1.00 0.00 H new ATOM 1729 N ALA A 103 -3.555 13.740 -7.670 1.00 0.00 N ATOM 1730 CA ALA A 103 -4.258 14.578 -8.644 1.00 0.00 C ATOM 1731 C ALA A 103 -4.580 13.843 -9.958 1.00 0.00 C ATOM 1732 O ALA A 103 -4.359 12.639 -10.081 1.00 0.00 O ATOM 1733 CB ALA A 103 -3.513 15.908 -8.815 1.00 0.00 C ATOM 0 H ALA A 103 -4.020 13.754 -6.762 1.00 0.00 H new ATOM 0 HA ALA A 103 -5.247 14.817 -8.252 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -4.039 16.529 -9.540 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.470 16.427 -7.857 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.500 15.715 -9.169 1.00 0.00 H new ATOM 1739 N SER A 104 -5.200 14.530 -10.922 1.00 0.00 N ATOM 1740 CA SER A 104 -5.574 13.927 -12.198 1.00 0.00 C ATOM 1741 C SER A 104 -4.327 13.684 -13.049 1.00 0.00 C ATOM 1742 O SER A 104 -4.051 12.549 -13.424 1.00 0.00 O ATOM 1743 CB SER A 104 -6.583 14.820 -12.923 1.00 0.00 C ATOM 1744 OG SER A 104 -7.682 15.084 -12.079 1.00 0.00 O ATOM 0 H SER A 104 -5.454 15.514 -10.838 1.00 0.00 H new ATOM 0 HA SER A 104 -6.049 12.962 -12.018 1.00 0.00 H new ATOM 0 HB2 SER A 104 -6.108 15.755 -13.219 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.923 14.332 -13.836 1.00 0.00 H new ATOM 0 HG SER A 104 -8.324 15.657 -12.548 1.00 0.00 H new ATOM 1750 N VAL A 105 -3.574 14.755 -13.326 1.00 0.00 N ATOM 1751 CA VAL A 105 -2.258 14.823 -13.974 1.00 0.00 C ATOM 1752 C VAL A 105 -2.057 14.084 -15.314 1.00 0.00 C ATOM 1753 O VAL A 105 -0.978 14.221 -15.895 1.00 0.00 O ATOM 1754 CB VAL A 105 -1.129 14.569 -12.950 1.00 0.00 C ATOM 1755 CG1 VAL A 105 -1.168 15.634 -11.846 1.00 0.00 C ATOM 1756 CG2 VAL A 105 -1.148 13.179 -12.307 1.00 0.00 C ATOM 0 H VAL A 105 -3.903 15.688 -13.078 1.00 0.00 H new ATOM 0 HA VAL A 105 -2.205 15.853 -14.326 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.204 14.628 -13.524 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.368 15.445 -11.130 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.034 16.621 -12.288 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -2.130 15.593 -11.335 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -0.320 13.092 -11.603 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -2.090 13.036 -11.778 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.047 12.419 -13.081 1.00 0.00 H new ATOM 1766 N LYS A 106 -3.084 13.425 -15.855 1.00 0.00 N ATOM 1767 CA LYS A 106 -3.066 12.544 -17.016 1.00 0.00 C ATOM 1768 C LYS A 106 -2.208 11.329 -16.728 1.00 0.00 C ATOM 1769 O LYS A 106 -2.666 10.497 -15.915 1.00 0.00 O ATOM 1770 CB LYS A 106 -2.711 13.292 -18.311 1.00 0.00 C ATOM 1771 CG LYS A 106 -3.253 12.508 -19.514 1.00 0.00 C ATOM 1772 CD LYS A 106 -2.995 13.239 -20.834 1.00 0.00 C ATOM 1773 CE LYS A 106 -3.584 12.465 -22.022 1.00 0.00 C ATOM 1774 NZ LYS A 106 -5.056 12.345 -21.968 1.00 0.00 N ATOM 0 H LYS A 106 -4.021 13.502 -15.459 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.074 12.173 -17.201 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.137 14.295 -18.294 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -1.630 13.407 -18.394 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -2.786 11.524 -19.547 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -4.324 12.348 -19.391 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.434 14.236 -20.792 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -1.922 13.369 -20.977 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -3.301 12.964 -22.949 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -3.146 11.467 -22.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -5.407 11.966 -22.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.324 11.702 -21.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -5.475 13.282 -21.800 1.00 0.00 H new TER 1788 LYS A 106