Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pko_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N MET 26.A O no hydrogen 2.957 N/A ASN 3.A N ASP 86.A OD1 no hydrogen 2.859 N/A ASN 3.A ND2 ASP 86.A OD1 no hydrogen 3.469 N/A VAL 4.A N ILE 24.A O no hydrogen 2.979 N/A LYS 5.A N ASP 88.A O no hydrogen 2.930 N/A VAL 6.A N HIS 22.A O no hydrogen 2.757 N/A GLU 7.A N ILE 90.A O no hydrogen 2.936 N/A PHE 8.A N ARG 20.A O no hydrogen 2.740 N/A LEU 9.A N PHE 92.A O no hydrogen 2.776 N/A LEU 12.A N LEU 9.A O no hydrogen 3.316 N/A ALA 14.A N GLY 11.A O no hydrogen 3.177 N/A ILE 15.A N LEU 12.A O no hydrogen 3.183 N/A PHE 16.A N ASP 13.A O no hydrogen 3.055 N/A LYS 18.A N ASP 13.A O no hydrogen 2.675 N/A GLN 19.A N PHE 16.A O no hydrogen 3.367 N/A GLN 19.A NE2 VAL 21.A O no hydrogen 2.719 N/A HIS 22.A N VAL 6.A O no hydrogen 2.732 N/A HIS 22.A NE2 GLN 19.A O no hydrogen 2.788 N/A ILE 24.A N VAL 4.A O no hydrogen 2.879 N/A LYS 25.A NZ ASP 27.A OD1 no hydrogen 3.357 N/A MET 26.A N VAL 2.A O no hydrogen 2.827 N/A LYS 28.A NZ PRO 31.A O no hydrogen 3.312 N/A LYS 28.A NZ ASP 36.A OD2 no hydrogen 2.559 N/A GLU 29.A N GLU 29.A OE1 no hydrogen 2.659 N/A THR 33.A N ASP 36.A OD2 no hydrogen 3.152 N/A VAL 34.A N TYR 82.A O no hydrogen 2.930 N/A GLY 35.A N LYS 80.A O no hydrogen 2.880 N/A ASP 36.A N THR 33.A OG1 no hydrogen 3.043 N/A LEU 37.A N THR 33.A O no hydrogen 3.022 N/A ILE 38.A N VAL 34.A O no hydrogen 2.850 N/A ASP 39.A N GLY 35.A O no hydrogen 3.040 N/A HIS 40.A N ASP 36.A O no hydrogen 2.956 N/A ILE 41.A N LEU 37.A O no hydrogen 2.828 N/A VAL 42.A N ILE 38.A O no hydrogen 2.928 N/A SER 43.A N ASP 39.A O no hydrogen 3.080 N/A SER 43.A OG ASP 39.A O no hydrogen 2.936 N/A THR 44.A N HIS 40.A O no hydrogen 3.011 N/A THR 44.A OG1 HIS 40.A O no hydrogen 2.816 N/A MET 45.A N ILE 41.A O no hydrogen 2.872 N/A ASN 50.A N ASN 48.A OD1 no hydrogen 3.011 N/A ASP 51.A N ASN 48.A O no hydrogen 2.840 N/A VAL 52.A N PRO 49.A O no hydrogen 3.235 N/A SER 53.A OG ASN 50.A O no hydrogen 3.306 N/A ILE 54.A N ASP 51.A O no hydrogen 3.065 N/A PHE 55.A N VAL 52.A O no hydrogen 2.996 N/A ILE 56.A N VAL 52.A O no hydrogen 2.856 N/A GLU 57.A N SER 60.A O no hydrogen 2.757 N/A SER 60.A OG ILE 61.A O no hydrogen 3.479 N/A ARG 62.A N PHE 55.A O no hydrogen 2.949 N/A ARG 62.A NH1 SER 53.A O no hydrogen 3.336 N/A ILE 65.A N ARG 62.A O no hydrogen 3.074 N/A ILE 66.A N THR 93.A O no hydrogen 2.740 N/A LEU 68.A N SER 91.A O no hydrogen 2.933 N/A ILE 69.A N THR 72.A O no hydrogen 2.636 N/A ASN 70.A N ILE 89.A O no hydrogen 2.677 N/A ASN 70.A ND2 ASP 88.A OD1 no hydrogen 2.863 N/A THR 72.A N ILE 69.A O no hydrogen 2.934 N/A TRP 74.A N THR 67.A O no hydrogen 2.781 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.234 N/A LEU 76.A N ASP 73.A O no hydrogen 2.801 N/A GLU 77.A N TRP 74.A O no hydrogen 2.942 N/A GLU 79.A N TRP 74.A O no hydrogen 3.002 N/A LYS 80.A NZ ASP 59.A O no hydrogen 2.259 N/A ASP 81.A N GLY 78.A O no hydrogen 2.889 N/A TYR 82.A N GLU 79.A O no hydrogen 3.292 N/A TYR 82.A OH ASP 88.A OD2 no hydrogen 2.871 N/A LEU 84.A N VAL 32.A O no hydrogen 2.795 N/A GLU 85.A N ASP 88.A OD2 no hydrogen 3.007 N/A GLY 87.A N ASN 3.A O no hydrogen 2.905 N/A ASP 88.A N GLU 85.A O no hydrogen 3.109 N/A ILE 89.A N ASN 70.A OD1 no hydrogen 2.807 N/A ILE 90.A N LYS 5.A O no hydrogen 2.879 N/A SER 91.A N LEU 68.A O no hydrogen 2.995 N/A PHE 92.A N GLU 7.A O no hydrogen 2.918 N/A THR 93.A N ILE 66.A O no hydrogen 2.907 N/A SER 94.A N LEU 9.A O no hydrogen 3.060 N/A THR 95.A N GLY 64.A O no hydrogen 2.902 N/A THR 95.A OG1 GLY 64.A O no hydrogen 2.621 N/A GLY 98.A N THR 95.A OG1 no hydrogen 2.865 N/A