Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jfk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLY 1.A O no hydrogen 2.969 N/A THR 5.A OG1 GLY 1.A O no hydrogen 3.201 N/A VAL 6.A N ALA 2.A O no hydrogen 2.987 N/A THR 7.A N PRO 3.A O no hydrogen 2.976 N/A THR 7.A OG1 PRO 3.A O no hydrogen 2.741 N/A GLU 8.A N ALA 4.A O no hydrogen 2.970 N/A GLN 9.A N THR 5.A O no hydrogen 2.761 N/A GLY 10.A N VAL 6.A O no hydrogen 2.930 N/A GLU 11.A N.A LYS 23.A O no hydrogen 2.928 N/A GLU 11.A N.B LYS 23.A O no hydrogen 2.917 N/A ILE 13.A N VAL 21.A O no hydrogen 3.120 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.966 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.693 N/A THR 14.A OG1 ASP 12.A OD2 no hydrogen 3.541 N/A THR 14.A OG1 ASP 18.A OD2 no hydrogen 3.324 N/A LYS 17.A N.A THR 14.A O no hydrogen 3.309 N/A LYS 17.A N.B THR 14.A O no hydrogen 3.344 N/A LYS 17.A NZ.B THR 14.A O no hydrogen 2.939 N/A ASP 18.A N THR 14.A OG1 no hydrogen 3.169 N/A ARG 19.A N.A ASP 12.A OD2 no hydrogen 2.761 N/A ARG 19.A N.B ASP 12.A OD2 no hydrogen 2.813 N/A GLY 20.A N ASP 18.A OD2 no hydrogen 2.908 N/A LEU 22.A N LEU 94.A O no hydrogen 2.958 N/A LYS 23.A N GLU 11.A O.A no hydrogen 2.886 N/A LYS 23.A N GLU 11.A O.B no hydrogen 2.885 N/A LYS 23.A NZ THR 84.A OG1 no hydrogen 2.788 N/A LYS 23.A NZ GLU 89.A OE2 no hydrogen 2.798 N/A ILE 24.A N HIS 92.A O no hydrogen 3.012 N/A LYS 26.A N ILE 90.A O no hydrogen 2.786 N/A ARG 27.A N ILE 90.A O no hydrogen 2.989 N/A ARG 27.A NE GLY 88.A O no hydrogen 2.902 N/A ARG 27.A NH2 GLY 88.A O no hydrogen 2.823 N/A ARG 27.A NH2 GLU 121.A OE2 no hydrogen 3.281 N/A ASN 30.A N LYS 87.A O no hydrogen 2.755 N/A THR 34.A OG1 ALA 83.A O no hydrogen 3.555 N/A MET 36.A N ASP 39.A OD2 no hydrogen 2.900 N/A GLY 38.A N LEU 69.A O no hydrogen 2.785 N/A ASP 39.A N MET 36.A O no hydrogen 2.887 N/A LYS 40.A N LYS 126.A O no hydrogen 2.843 N/A LYS 40.A NZ TYR 42.A OH no hydrogen 2.840 N/A VAL 41.A N.A PHE 67.A O no hydrogen 2.846 N/A VAL 41.A N.B PHE 67.A O no hydrogen 2.822 N/A TYR 42.A N ASP 124.A O no hydrogen 2.974 N/A VAL 43.A N PHE 65.A O no hydrogen 2.901 N/A HIS 44.A N GLU 121.A O no hydrogen 3.004 N/A HIS 44.A ND1 SER 58.A OG no hydrogen 2.647 N/A TYR 45.A N SER 58.A OG no hydrogen 2.822 N/A TYR 45.A OH ASP 56.A OD2 no hydrogen 2.510 N/A LYS 46.A N GLU 119.A O.A no hydrogen 3.021 N/A LYS 46.A N GLU 119.A O.B no hydrogen 3.043 N/A GLY 47.A N ASP 56.A O no hydrogen 2.960 N/A LYS 48.A N PHE 117.A O no hydrogen 2.859 N/A LEU 49.A N LYS 53.A O no hydrogen 2.862 N/A SER 50.A OG.B THR 115.A O no hydrogen 3.081 N/A GLY 52.A N LEU 49.A O no hydrogen 2.972 N/A LYS 53.A N ASN 51.A OD1 no hydrogen 2.968 N/A LYS 54.A NZ ASP 60.A OD2 no hydrogen 2.774 N/A PHE 55.A N GLY 47.A O no hydrogen 2.903 N/A SER 57.A N ASP 56.A OD1 no hydrogen 2.873 N/A SER 58.A N TYR 45.A O no hydrogen 2.965 N/A SER 58.A OG HIS 44.A ND1 no hydrogen 2.647 N/A SER 58.A OG TYR 45.A O no hydrogen 3.411 N/A ASP 60.A N SER 57.A OG no hydrogen 3.148 N/A ARG 61.A N SER 58.A O no hydrogen 2.921 N/A ARG 61.A NH1 ASP 56.A OD1 no hydrogen 2.796 N/A ARG 61.A NH2 TYR 45.A OH no hydrogen 2.944 N/A ASN 62.A N HIS 59.A O no hydrogen 3.059 N/A PHE 65.A N VAL 43.A O no hydrogen 2.861 N/A PHE 67.A N VAL 41.A O.A no hydrogen 3.131 N/A PHE 67.A N VAL 41.A O.B no hydrogen 3.154 N/A SER 68.A N.A GLN 73.A OE1 no hydrogen 2.909 N/A SER 68.A N.B GLN 73.A OE1 no hydrogen 2.887 N/A SER 68.A OG.B GLY 38.A O no hydrogen 3.240 N/A LEU 69.A N ASP 39.A O no hydrogen 2.897 N/A GLY 70.A N ASP 79.A OD1 no hydrogen 2.883 N/A GLY 72.A N ASP 79.A OD2 no hydrogen 2.972 N/A ALA 77.A N TYR 99.A O no hydrogen 2.874 N/A TRP 78.A N ILE 75.A O no hydrogen 2.953 N/A ASP 79.A N ILE 75.A O no hydrogen 3.217 N/A ILE 80.A N.A LYS 76.A O no hydrogen 2.944 N/A ILE 80.A N.B LYS 76.A O no hydrogen 2.925 N/A GLY 81.A N ALA 77.A O no hydrogen 2.778 N/A VAL 82.A N TRP 78.A O no hydrogen 2.835 N/A ALA 83.A N ASP 79.A O no hydrogen 3.422 N/A THR 84.A N GLY 81.A O no hydrogen 3.023 N/A THR 84.A OG1 GLY 81.A O no hydrogen 2.704 N/A MET 85.A N VAL 82.A O no hydrogen 3.030 N/A LYS 86.A N.A GLU 89.A OE1 no hydrogen 3.039 N/A LYS 86.A N.B GLU 89.A OE1 no hydrogen 3.033 N/A GLY 88.A N LEU 122.A O no hydrogen 2.826 N/A GLU 89.A N LYS 86.A O.A no hydrogen 3.031 N/A GLU 89.A N LYS 86.A O.B no hydrogen 2.966 N/A ILE 90.A N ARG 27.A O no hydrogen 3.014 N/A CYS 91.A N ILE 120.A O no hydrogen 2.891 N/A HIS 92.A N ILE 24.A O no hydrogen 2.861 N/A HIS 92.A NE2 GLU 119.A OE1.A no hydrogen 2.782 N/A HIS 92.A NE2 GLU 119.A OE1.B no hydrogen 2.878 N/A LEU 93.A N PHE 118.A O no hydrogen 2.880 N/A LEU 94.A N LEU 22.A O no hydrogen 2.860 N/A CYS 95.A N LEU 116.A O no hydrogen 2.838 N/A LYS 96.A N GLY 20.A O no hydrogen 2.871 N/A LYS 96.A NZ THR 115.A OG1 no hydrogen 2.860 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.850 N/A TYR 99.A N LYS 96.A O no hydrogen 2.895 N/A TYR 99.A OH ASP 18.A OD1 no hydrogen 2.627 N/A TYR 99.A OH ASP 18.A OD2 no hydrogen 3.228 N/A ALA 100.A N PRO 97.A O no hydrogen 2.932 N/A GLY 102.A N PRO 97.A O no hydrogen 2.846 N/A GLY 105.A N TYR 101.A O no hydrogen 3.058 N/A SER 106.A N ILE 110.A O no hydrogen 2.906 N/A LYS 109.A NZ.A PHE 55.A O no hydrogen 3.313 N/A ILE 110.A N SER 106.A O no hydrogen 2.903 N/A SER 112.A OG SER 103.A O no hydrogen 2.647 N/A ASN 113.A N GLY 102.A O no hydrogen 2.855 N/A LEU 116.A N CYS 95.A O no hydrogen 2.907 N/A PHE 117.A N LYS 48.A O no hydrogen 3.004 N/A PHE 118.A N LEU 93.A O no hydrogen 2.914 N/A GLU 119.A N.A LYS 46.A O no hydrogen 2.973 N/A GLU 119.A N.B LYS 46.A O no hydrogen 2.998 N/A ILE 120.A N CYS 91.A O no hydrogen 2.922 N/A GLU 121.A N HIS 44.A O no hydrogen 2.802 N/A LEU 122.A N GLU 89.A O no hydrogen 2.964 N/A LEU 123.A N TYR 42.A O no hydrogen 2.819 N/A ASP 124.A N TYR 42.A O no hydrogen 3.422 N/A PHE 125.A N ASP 124.A OD1 no hydrogen 2.923 N/A LYS 126.A N LYS 40.A O no hydrogen 2.923 N/A LYS 126.A NZ TYR 42.A OH no hydrogen 3.066 N/A