Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hkn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LEU 35.A O no hydrogen 2.578 N/A LEU 4.A N LEU 126.A O no hydrogen 2.971 N/A TYR 6.A N LEU 124.A O no hydrogen 3.077 N/A CYS 7.A N HIS 12.A O no hydrogen 2.720 N/A CYS 7.A SG LYS 119.A O no hydrogen 3.893 N/A CYS 7.A SG ALA 120.A O no hydrogen 3.479 N/A CYS 7.A SG LEU 122.A O no hydrogen 3.889 N/A ASN 9.A ND2 LEU 102.A O no hydrogen 2.825 N/A GLY 11.A N CYS 7.A O no hydrogen 2.807 N/A HIS 12.A N CYS 7.A O no hydrogen 3.242 N/A PHE 13.A N THR 25.A O no hydrogen 2.787 N/A LEU 14.A N LEU 5.A O no hydrogen 2.765 N/A ARG 15.A N ASP 23.A O no hydrogen 2.773 N/A ARG 15.A NE ASP 23.A OD1 no hydrogen 2.997 N/A ARG 15.A NH1 ASP 30.A OD1 no hydrogen 2.640 N/A ARG 15.A NH2 ASP 23.A OD2 no hydrogen 3.018 N/A ILE 16.A N HIS 32.A O no hydrogen 3.187 N/A LEU 17.A N THR 21.A O no hydrogen 2.892 N/A GLY 20.A N LEU 17.A O no hydrogen 2.977 N/A THR 21.A N ASP 19.A OD2 no hydrogen 2.827 N/A THR 21.A OG1 ASP 19.A OD2 no hydrogen 3.144 N/A ASP 23.A N ARG 15.A O no hydrogen 3.042 N/A GLY 24.A N GLY 106.A O no hydrogen 2.721 N/A THR 25.A N PHE 13.A O no hydrogen 3.053 N/A ARG 26.A NE GLY 10.A O no hydrogen 2.970 N/A ARG 26.A NH2 GLY 10.A O no hydrogen 2.887 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.121 N/A SER 29.A N ASP 27.A OD1 no hydrogen 2.784 N/A ASP 30.A N ASP 27.A O no hydrogen 2.979 N/A GLN 31.A NE2 SER 29.A O no hydrogen 2.896 N/A HIS 32.A N ASP 30.A OD2 no hydrogen 2.743 N/A GLN 34.A NE2 ASP 30.A O no hydrogen 3.352 N/A LEU 35.A N LYS 3.A O no hydrogen 2.855 N/A GLN 36.A N LYS 48.A O no hydrogen 2.680 N/A SER 38.A N TYR 46.A O no hydrogen 3.252 N/A GLU 40.A N GLU 44.A O no hydrogen 3.286 N/A SER 41.A OG GLU 44.A OE1 no hydrogen 3.404 N/A GLU 44.A N SER 41.A O no hydrogen 2.938 N/A VAL 45.A N PHE 76.A O no hydrogen 2.823 N/A TYR 46.A N SER 38.A O no hydrogen 2.933 N/A TYR 46.A OH GLU 40.A OE1 no hydrogen 2.533 N/A LYS 48.A N GLN 36.A O no hydrogen 2.984 N/A SER 49.A N GLN 54.A O no hydrogen 2.724 N/A SER 49.A OG THR 52.A OG1 no hydrogen 3.252 N/A THR 50.A N GLN 34.A O no hydrogen 3.072 N/A THR 50.A OG1 GLN 34.A O no hydrogen 3.144 N/A THR 52.A N SER 49.A OG no hydrogen 3.228 N/A THR 52.A OG1 SER 49.A OG no hydrogen 3.252 N/A GLY 53.A N SER 49.A O no hydrogen 2.781 N/A GLN 54.A NE2 LEU 17.A O no hydrogen 2.793 N/A GLN 54.A NE2 THR 52.A OG1 no hydrogen 2.902 N/A TYR 55.A N SER 67.A O no hydrogen 2.787 N/A LEU 56.A N ILE 47.A O no hydrogen 2.720 N/A ALA 57.A N TYR 65.A O no hydrogen 2.917 N/A MET 58.A N GLU 73.A O no hydrogen 3.143 N/A ASP 59.A N LEU 63.A O no hydrogen 2.918 N/A ASP 61.A N ASP 59.A OD2 no hydrogen 2.952 N/A GLY 62.A N ASP 59.A O no hydrogen 2.953 N/A LEU 63.A N ASP 59.A OD2 no hydrogen 2.944 N/A TYR 65.A N ALA 57.A O no hydrogen 2.840 N/A TYR 65.A OH GLU 73.A OE1 no hydrogen 2.728 N/A GLY 66.A N GLY 20.A O no hydrogen 2.685 N/A SER 67.A N TYR 55.A O no hydrogen 2.762 N/A SER 67.A OG THR 69.A O no hydrogen 2.629 N/A SER 67.A OG ASN 71.A OD1 no hydrogen 3.546 N/A CYS 74.A N ASN 71.A O no hydrogen 2.899 N/A CYS 74.A SG THR 69.A O no hydrogen 3.753 N/A PHE 76.A N VAL 45.A O no hydrogen 2.952 N/A LEU 77.A N ILE 89.A O no hydrogen 2.733 N/A GLU 78.A N GLY 43.A O no hydrogen 2.699 N/A ARG 79.A N THR 87.A O no hydrogen 2.992 N/A ARG 79.A NH1 GLY 43.A O no hydrogen 3.040 N/A ARG 79.A NH1 GLU 78.A O no hydrogen 2.854 N/A GLU 81.A N TYR 85.A O no hydrogen 2.734 N/A HIS 84.A N GLU 81.A O no hydrogen 2.642 N/A ASN 86.A N PHE 123.A O no hydrogen 2.698 N/A ASN 86.A ND2 TYR 85.A O no hydrogen 3.351 N/A THR 87.A N ARG 79.A O no hydrogen 2.842 N/A THR 87.A OG1 ARG 79.A O no hydrogen 3.208 N/A THR 87.A OG1 GLU 81.A OE1 no hydrogen 2.918 N/A TYR 88.A OH GLU 78.A OE2 no hydrogen 2.655 N/A ILE 89.A N LEU 77.A O no hydrogen 3.145 N/A SER 90.A N TRP 98.A O no hydrogen 2.903 N/A LYS 91.A N LEU 75.A O no hydrogen 3.033 N/A LYS 91.A NZ GLU 44.A OE1 no hydrogen 3.420 N/A LYS 91.A NZ GLU 44.A OE2 no hydrogen 2.534 N/A LYS 92.A NZ GLU 72.A OE2 no hydrogen 2.952 N/A HIS 93.A N SER 90.A OG no hydrogen 3.020 N/A ALA 94.A N LYS 91.A O no hydrogen 3.244 N/A LYS 96.A N HIS 93.A O no hydrogen 2.912 N/A LYS 96.A NZ HIS 93.A ND1 no hydrogen 2.893 N/A LYS 96.A NZ GLU 95.A OE2 no hydrogen 2.800 N/A ASN 97.A N ALA 94.A O no hydrogen 2.865 N/A PHE 99.A N THR 114.A OG1 no hydrogen 3.140 N/A VAL 100.A N TYR 88.A O no hydrogen 2.827 N/A LEU 102.A N ALA 120.A O no hydrogen 3.053 N/A LYS 103.A N SER 107.A O no hydrogen 2.677 N/A ASN 105.A ND2 SER 107.A OG no hydrogen 2.853 N/A GLY 106.A N LYS 103.A O no hydrogen 2.864 N/A SER 107.A N ASN 105.A OD1 no hydrogen 3.082 N/A LYS 109.A N GLY 101.A O no hydrogen 2.842 N/A LYS 109.A NZ GLN 118.A OE1 no hydrogen 3.193 N/A GLY 111.A N GLY 62.A O no hydrogen 2.776 N/A ARG 113.A N ARG 110.A O no hydrogen 2.803 N/A THR 114.A N GLY 111.A O no hydrogen 3.045 N/A THR 114.A OG1 GLY 111.A O no hydrogen 2.698 N/A TYR 116.A OH GLU 81.A OE2 no hydrogen 2.815 N/A GLN 118.A N HIS 115.A O no hydrogen 3.362 N/A GLN 118.A NE2 ARG 113.A O no hydrogen 3.178 N/A GLN 118.A NE2 HIS 115.A ND1 no hydrogen 2.758 N/A LEU 122.A N LYS 119.A O no hydrogen 3.441 N/A PHE 123.A N ASN 86.A O no hydrogen 2.750 N/A LEU 124.A N TYR 6.A O no hydrogen 2.786 N/A LEU 126.A N LEU 4.A O no hydrogen 2.817 N/A VAL 128.A N PRO 2.A O no hydrogen 3.103 N/A