Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 23.A O no hydrogen 2.796 N/A ASN 4.A ND2.A SER 1.A O no hydrogen 2.085 N/A SER 7.A N ASN 4.A OD1.A no hydrogen 2.442 N/A LEU 8.A N ASN 4.A O.A no hydrogen 2.827 N/A LEU 8.A N ASN 4.A O.B no hydrogen 2.858 N/A THR 9.A N PRO 5.A O no hydrogen 3.035 N/A THR 9.A OG1 PRO 5.A O no hydrogen 2.498 N/A ASP 10.A N SER 7.A O no hydrogen 3.396 N/A LEU 13.A N ASP 10.A O no hydrogen 3.076 N/A LEU 14.A N ASP 10.A O no hydrogen 2.946 N/A LYS 15.A N PRO 11.A O no hydrogen 3.017 N/A LYS 15.A NZ SER 82.A O no hydrogen 2.958 N/A LYS 15.A NZ TYR 84.A OXT no hydrogen 3.407 N/A ASN 16.A N LEU 13.A O no hydrogen 2.978 N/A MET 19.A N ASN 16.A OD1 no hydrogen 3.365 N/A TRP 20.A N ASN 16.A O no hydrogen 2.956 N/A TRP 20.A NE1 LEU 8.A O no hydrogen 2.996 N/A LEU 21.A N ILE 17.A O no hydrogen 2.733 N/A LYS 22.A N PRO 18.A O no hydrogen 2.929 N/A SER 23.A N MET 19.A O no hydrogen 3.122 N/A SER 23.A OG TRP 20.A O no hydrogen 2.646 N/A LEU 24.A N LEU 21.A O no hydrogen 2.985 N/A ARG 25.A N LYS 22.A O no hydrogen 2.997 N/A LEU 26.A N LEU 21.A O no hydrogen 2.731 N/A TYR 29.A N LEU 26.A O no hydrogen 2.989 N/A SER 30.A N HIS 27.A O no hydrogen 2.876 N/A LEU 33.A N TYR 29.A O no hydrogen 3.007 N/A LEU 33.A N SER 30.A O no hydrogen 3.361 N/A SER 34.A N SER 30.A O no hydrogen 2.902 N/A SER 34.A OG SER 30.A O no hydrogen 2.991 N/A THR 36.A N LEU 33.A O no hydrogen 3.229 N/A TRP 38.A NE1 ALA 83.A O no hydrogen 2.872 N/A GLU 40.A N PRO 37.A O no hydrogen 2.941 N/A LEU 41.A N PRO 37.A O no hydrogen 2.777 N/A ILE 42.A N TRP 38.A O no hydrogen 3.010 N/A TYR 43.A N GLU 40.A O no hydrogen 3.067 N/A LEU 44.A N LEU 41.A O no hydrogen 3.243 N/A THR 48.A N ASP 45.A OD1 no hydrogen 2.698 N/A THR 48.A OG1 ASP 45.A OD1 no hydrogen 2.644 N/A LEU 49.A N ASP 45.A O no hydrogen 2.846 N/A GLU 50.A N ASP 46.A O no hydrogen 3.152 N/A LYS 51.A N GLU 47.A O no hydrogen 3.177 N/A LYS 52.A N THR 48.A O no hydrogen 2.961 N/A GLY 53.A N GLU 50.A O no hydrogen 2.890 N/A VAL 54.A N LEU 49.A O no hydrogen 3.001 N/A ALA 59.A N ALA 56.A O no hydrogen 3.028 N/A ARG 60.A N ALA 56.A O no hydrogen 3.118 N/A ARG 60.A NE ASP 46.A OD1 no hydrogen 2.754 N/A ARG 60.A NH1 VAL 54.A O no hydrogen 3.024 N/A ARG 61.A N LEU 57.A O no hydrogen 2.862 N/A LYS 62.A N GLY 58.A O no hydrogen 3.108 N/A LYS 62.A NZ LEU 24.A O no hydrogen 2.704 N/A LEU 63.A N ALA 59.A O no hydrogen 2.842 N/A LEU 64.A N ARG 60.A O no hydrogen 2.999 N/A LYS 65.A N ARG 61.A O no hydrogen 3.131 N/A ALA 66.A N LYS 62.A O no hydrogen 2.978 N/A PHE 67.A N LEU 63.A O no hydrogen 2.868 N/A GLY 68.A N LEU 64.A O no hydrogen 3.235 N/A ILE 69.A N LYS 65.A O no hydrogen 3.308 N/A ILE 69.A N ALA 66.A O no hydrogen 3.189 N/A VAL 70.A N ALA 66.A O no hydrogen 3.210 N/A ILE 71.A N PHE 67.A O no hydrogen 2.848 N/A ASP 72.A N GLY 68.A O no hydrogen 3.051 N/A TYR 73.A N ILE 69.A O no hydrogen 3.087 N/A LYS 74.A N VAL 70.A O no hydrogen 2.740 N/A LYS 74.A NZ TYR 43.A OH no hydrogen 3.387 N/A GLU 75.A N ILE 71.A O no hydrogen 2.719 N/A ARG 76.A N ASP 72.A O no hydrogen 2.977 N/A ARG 76.A NE ASP 72.A OD1.A no hydrogen 3.024 N/A ARG 76.A NE ASP 72.A OD2.A no hydrogen 3.119 N/A ASP 77.A N LYS 74.A O no hydrogen 3.021 N/A LEU 78.A N TYR 73.A O no hydrogen 2.794 N/A SER 82.A N ASP 80.A OD1 no hydrogen 2.899 N/A SER 82.A OG ASP 80.A OD1 no hydrogen 2.835 N/A ALA 83.A N ASP 80.A O no hydrogen 3.109 N/A TYR 84.A N ARG 81.A O no hydrogen 2.968 N/A