Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kim_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A OG ARG 8.A O no hydrogen 3.542 N/A ARG 18.A N THR 16.A O no hydrogen 2.977 N/A ARG 18.A NH1 ASP 21.A O no hydrogen 3.134 N/A ARG 18.A NH1 ASP 21.A OD1 no hydrogen 2.976 N/A ASN 19.A ND2 ASP 17.A OD2 no hydrogen 2.689 N/A ASP 21.A N HIS 20.A ND1 no hydrogen 3.115 N/A ASP 21.A N ASP 21.A OD1 no hydrogen 2.396 N/A ALA 28.A N VAL 40.A O no hydrogen 2.604 N/A TYR 30.A N PHE 38.A O no hydrogen 3.239 N/A TYR 30.A OH PRO 49.A O no hydrogen 2.290 N/A ARG 31.A N THR 61.A O no hydrogen 2.466 N/A ARG 31.A NH2 ASP 33.A O no hydrogen 3.106 N/A THR 32.A N GLU 36.A O no hydrogen 3.128 N/A THR 32.A OG1 ASN 34.A OD1 no hydrogen 2.488 N/A THR 32.A OG1 ASN 56.A OD1 no hydrogen 3.185 N/A ASP 33.A N ASP 33.A OD1 no hydrogen 2.499 N/A ASN 34.A N THR 32.A OG1 no hydrogen 3.176 N/A ASN 34.A N ASN 34.A OD1 no hydrogen 2.411 N/A ASN 34.A ND2 ASN 56.A OD1 no hydrogen 3.189 N/A PHE 38.A N TYR 30.A O no hydrogen 3.215 N/A VAL 40.A N ALA 28.A O no hydrogen 2.458 N/A PHE 42.A N GLN 26.A O no hydrogen 2.576 N/A ASP 44.A N PRO 24.A O no hydrogen 2.600 N/A TRP 52.A N GLY 60.A O no hydrogen 2.903 N/A CYS 54.A N MET 58.A O no hydrogen 3.394 N/A CYS 54.A SG TRP 52.A O no hydrogen 3.466 N/A THR 61.A OG1 GLY 50.A O no hydrogen 3.198 N/A LEU 62.A N GLY 50.A O no hydrogen 2.524 N/A ILE 63.A N ARG 29.A O no hydrogen 3.487 N/A VAL 73.A N LYS 71.A O no hydrogen 2.781 N/A ASP 81.A N THR 78.A OG1 no hydrogen 2.929 N/A MET 82.A N THR 78.A O no hydrogen 2.977 N/A LEU 83.A N HIS 79.A O no hydrogen 2.862 N/A LEU 84.A N TRP 80.A O no hydrogen 2.899 N/A GLU 85.A N ASP 81.A O no hydrogen 2.925 N/A ARG 86.A N LEU 83.A O no hydrogen 3.255 N/A ARG 86.A NE MET 82.A O no hydrogen 3.055 N/A ARG 87.A N LEU 83.A O no hydrogen 2.858 N/A SER 88.A N GLU 91.A OE1 no hydrogen 3.369 N/A GLU 91.A N SER 88.A OG no hydrogen 3.331 N/A LEU 92.A N SER 88.A O no hydrogen 2.941 N/A GLU 93.A N ILE 89.A O no hydrogen 2.867 N/A GLU 94.A N GLU 90.A O no hydrogen 2.853 N/A LEU 95.A N GLU 91.A O no hydrogen 2.956 N/A LEU 96.A N LEU 92.A O no hydrogen 2.877 N/A LYS 97.A N GLU 93.A O no hydrogen 2.870 N/A GLU 98.A N GLU 94.A O no hydrogen 2.887 N/A ARG 99.A N LEU 95.A O no hydrogen 2.969 N/A LEU 100.A N LEU 96.A O no hydrogen 2.872 N/A GLU 101.A N LYS 97.A O no hydrogen 2.856 N/A LEU 102.A N GLU 98.A O no hydrogen 2.915 N/A ILE 103.A N ARG 99.A O no hydrogen 2.921 N/A ARG 104.A N LEU 100.A O no hydrogen 2.868 N/A SER 105.A N GLU 101.A O no hydrogen 2.932 N/A SER 105.A OG GLU 101.A O no hydrogen 2.956 N/A SER 105.A OG LEU 102.A O no hydrogen 2.790 N/A ARG 106.A N LEU 102.A O no hydrogen 2.888 N/A ARG 107.A N ILE 103.A O no hydrogen 2.880 N/A ARG 108.A N ARG 104.A O no hydrogen 2.877 N/A GLY 109.A N SER 105.A O no hydrogen 3.241 N/A