Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1okr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N GLU 4.A OE1 no hydrogen 3.026 N/A SER 6.A N GLU 9.A OE2 no hydrogen 2.922 N/A GLU 9.A N SER 6.A OG no hydrogen 3.393 N/A TRP 10.A N SER 6.A O no hydrogen 2.989 N/A GLU 11.A N ALA 8.A O no hydrogen 3.254 N/A VAL 12.A N ALA 8.A O no hydrogen 3.380 N/A MET 13.A N GLU 9.A O no hydrogen 2.775 N/A ASN 14.A N TRP 10.A O no hydrogen 2.904 N/A ILE 15.A N GLU 11.A O no hydrogen 3.330 N/A ILE 15.A N VAL 12.A O no hydrogen 3.008 N/A ILE 16.A N VAL 12.A O no hydrogen 3.136 N/A TRP 17.A N MET 13.A O no hydrogen 2.911 N/A TRP 17.A NE1 SER 68.A OG no hydrogen 2.978 N/A TRP 17.A NE1 VAL 70.A O no hydrogen 3.293 N/A MET 18.A N ASN 14.A O no hydrogen 3.312 N/A LYS 19.A N ILE 15.A O no hydrogen 2.884 N/A LYS 20.A N ILE 16.A O no hydrogen 2.662 N/A TYR 21.A N LYS 19.A O no hydrogen 2.880 N/A ALA 22.A N TYR 66.A O no hydrogen 3.019 N/A SER 23.A N ASN 26.A OD1 no hydrogen 3.014 N/A ASN 26.A N SER 23.A OG no hydrogen 3.151 N/A ILE 27.A N SER 23.A O no hydrogen 3.092 N/A ILE 28.A N ALA 24.A O no hydrogen 2.875 N/A GLU 29.A N ASN 25.A O no hydrogen 2.956 N/A GLU 30.A N ASN 26.A O no hydrogen 3.068 N/A ILE 31.A N ILE 27.A O no hydrogen 2.958 N/A GLN 32.A N ILE 28.A O no hydrogen 2.982 N/A GLN 32.A NE2 TRP 37.A O no hydrogen 2.534 N/A MET 33.A N GLU 30.A O no hydrogen 3.061 N/A GLN 34.A N ILE 31.A O no hydrogen 3.235 N/A LYS 35.A N ILE 31.A O no hydrogen 2.971 N/A SER 38.A OG THR 41.A OG1 no hydrogen 3.145 N/A THR 41.A N SER 38.A OG no hydrogen 3.244 N/A THR 41.A OG1 SER 38.A OG no hydrogen 3.145 N/A ILE 42.A N SER 38.A O no hydrogen 3.151 N/A ARG 43.A N PRO 39.A O no hydrogen 2.784 N/A THR 44.A N LYS 40.A O no hydrogen 3.003 N/A THR 44.A OG1 LYS 40.A O no hydrogen 3.186 N/A LEU 45.A N THR 41.A O no hydrogen 3.352 N/A ILE 46.A N ILE 42.A O no hydrogen 3.055 N/A THR 47.A N ARG 43.A O no hydrogen 3.082 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.074 N/A ARG 48.A N THR 44.A O no hydrogen 3.088 N/A LEU 49.A N LEU 45.A O no hydrogen 3.134 N/A TYR 50.A N ILE 46.A O no hydrogen 2.921 N/A LYS 51.A N THR 47.A O no hydrogen 2.879 N/A LYS 52.A N ARG 48.A O no hydrogen 2.723 N/A LYS 52.A NZ GLU 9.A OE1 no hydrogen 2.936 N/A GLY 53.A N TYR 50.A O no hydrogen 3.124 N/A PHE 54.A N LEU 49.A O no hydrogen 2.840 N/A ILE 55.A N LEU 49.A O no hydrogen 3.371 N/A ASP 56.A N TYR 67.A O no hydrogen 2.829 N/A LYS 58.A N GLN 65.A O no hydrogen 3.106 N/A LYS 58.A NZ TYR 21.A OH no hydrogen 2.909 N/A ILE 63.A N ASP 60.A O no hydrogen 3.069 N/A GLN 65.A N LYS 58.A O no hydrogen 2.800 N/A GLN 65.A NE2 ILE 63.A O no hydrogen 3.586 N/A TYR 66.A N ALA 22.A O no hydrogen 2.853 N/A TYR 67.A N ASP 56.A O no hydrogen 2.982 N/A SER 68.A OG VAL 70.A O no hydrogen 2.544 N/A LEU 69.A N PHE 54.A O no hydrogen 2.951 N/A VAL 70.A N SER 68.A OG no hydrogen 2.966 N/A SER 73.A OG GLU 71.A OE2 no hydrogen 3.050 N/A ILE 75.A N GLU 71.A O no hydrogen 3.161 N/A LYS 76.A N GLU 72.A O no hydrogen 3.026 N/A LYS 76.A NZ ASN 14.A OD1 no hydrogen 2.718 N/A LYS 76.A NZ GLU 72.A OE2 no hydrogen 2.730 N/A TYR 77.A N SER 73.A O no hydrogen 3.090 N/A LYS 78.A N ASP 74.A O no hydrogen 3.124 N/A THR 79.A N ILE 75.A O no hydrogen 2.971 N/A THR 79.A OG1 ILE 75.A O no hydrogen 2.503 N/A SER 80.A N LYS 76.A O no hydrogen 2.830 N/A SER 80.A OG LYS 76.A O no hydrogen 2.941 N/A LYS 81.A N TYR 77.A O no hydrogen 2.981 N/A LYS 81.A N LYS 78.A O no hydrogen 2.940 N/A ASN 82.A N LYS 78.A O no hydrogen 2.993 N/A PHE 83.A N THR 79.A O no hydrogen 2.946 N/A ILE 84.A N SER 80.A O no hydrogen 2.993 N/A ASN 85.A N LYS 81.A O no hydrogen 3.062 N/A LYS 86.A N ASN 82.A O no hydrogen 2.915 N/A VAL 87.A N PHE 83.A O no hydrogen 2.935 N/A TYR 88.A N ILE 84.A O no hydrogen 3.082 N/A TYR 88.A OH ASN 98.A OD1 no hydrogen 3.053 N/A GLY 90.A N ILE 84.A O no hydrogen 3.384 N/A GLY 91.A N TYR 88.A O no hydrogen 3.186 N/A LEU 95.A N GLY 91.A O no hydrogen 3.264 N/A VAL 96.A N PHE 92.A O no hydrogen 3.033 N/A LEU 97.A N ASN 93.A O no hydrogen 2.976 N/A ASN 98.A N SER 94.A O no hydrogen 2.990 N/A PHE 99.A N LEU 95.A O no hydrogen 2.992 N/A VAL 100.A N VAL 96.A O no hydrogen 2.989 N/A GLU 101.A N LEU 97.A O no hydrogen 2.853 N/A LYS 102.A N PHE 99.A O no hydrogen 2.907 N/A GLU 103.A N PHE 99.A O no hydrogen 2.691 N/A SER 106.A N GLU 109.A OE2 no hydrogen 3.423 N/A GLN 107.A NE2 GLU 111.A OE1 no hydrogen 2.892 N/A ILE 110.A N SER 106.A O no hydrogen 2.907 N/A GLU 111.A N GLN 107.A O no hydrogen 2.967 N/A GLU 112.A N ASP 108.A O no hydrogen 2.989 N/A LEU 113.A N GLU 109.A O no hydrogen 3.048 N/A ARG 114.A N ILE 110.A O no hydrogen 3.113 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 3.470 N/A ASN 115.A N GLU 111.A O no hydrogen 2.785 N/A ILE 116.A N GLU 112.A O no hydrogen 2.966 N/A ILE 116.A N LEU 113.A O no hydrogen 3.254 N/A LEU 117.A N LEU 113.A O no hydrogen 3.283 N/A ASN 118.A N ARG 114.A O no hydrogen 3.043 N/A LYS 119.A NZ ASN 115.A O no hydrogen 2.983 N/A