Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 62.A O no hydrogen 2.925 N/A ASN 4.A ND2 ILE 34.A O no hydrogen 3.060 N/A ASN 5.A N ILE 60.A O no hydrogen 2.798 N/A ASN 5.A ND2 ASP 59.A O no hydrogen 3.071 N/A LEU 6.A N ASN 4.A OD1 no hydrogen 2.985 N/A LYS 7.A NZ GLU 11.A OE1 no hydrogen 2.504 N/A LYS 7.A NZ GLU 11.A OE2 no hydrogen 3.554 N/A ILE 9.A N ASN 5.A O no hydrogen 3.106 N/A ARG 10.A N LEU 6.A O no hydrogen 2.882 N/A ARG 10.A NE GLU 35.A OE1 no hydrogen 2.704 N/A ARG 10.A NH1 ILE 15.A O no hydrogen 2.760 N/A ARG 10.A NH2 GLU 11.A OE1 no hydrogen 3.210 N/A ARG 10.A NH2 GLU 35.A OE1 no hydrogen 3.456 N/A ARG 10.A NH2 GLU 35.A OE2 no hydrogen 2.891 N/A GLU 11.A N LYS 7.A O no hydrogen 2.922 N/A LYS 12.A N LEU 8.A O no hydrogen 2.962 N/A LYS 13.A N ILE 9.A O no hydrogen 3.145 N/A LYS 13.A NZ LEU 53.A O no hydrogen 3.016 N/A LYS 14.A N GLU 11.A O no hydrogen 2.951 N/A ILE 15.A N ARG 10.A O no hydrogen 3.116 N/A SER 16.A N GLU 19.A OE1 no hydrogen 3.284 N/A SER 16.A OG SER 18.A OG no hydrogen 3.296 N/A GLN 17.A NE2 ASN 32.A OD1 no hydrogen 2.976 N/A GLN 17.A NE2 GLU 35.A OE2 no hydrogen 2.952 N/A SER 18.A OG SER 16.A OG no hydrogen 3.296 N/A GLU 19.A N SER 16.A OG no hydrogen 3.402 N/A LEU 20.A N SER 16.A O no hydrogen 2.992 N/A ALA 21.A N GLN 17.A O no hydrogen 2.918 N/A ALA 22.A N SER 18.A O no hydrogen 2.953 N/A LEU 23.A N GLU 19.A O no hydrogen 3.109 N/A LEU 24.A N LEU 20.A O no hydrogen 3.023 N/A GLU 25.A N ALA 22.A O no hydrogen 3.319 N/A VAL 26.A N ALA 21.A O no hydrogen 3.097 N/A SER 27.A OG THR 30.A OG1 no hydrogen 3.044 N/A ARG 28.A NE GLN 17.A OE1 no hydrogen 2.899 N/A ARG 28.A NH2 GLN 17.A OE1 no hydrogen 3.534 N/A THR 30.A N SER 27.A OG no hydrogen 2.992 N/A THR 30.A OG1 SER 27.A OG no hydrogen 3.044 N/A ILE 31.A N SER 27.A O no hydrogen 3.277 N/A ASN 32.A N ARG 28.A O no hydrogen 2.895 N/A GLY 33.A N GLN 29.A O no hydrogen 2.830 N/A ILE 34.A N THR 30.A O no hydrogen 3.092 N/A GLU 35.A N ILE 31.A O no hydrogen 3.136 N/A LYS 36.A N ASN 32.A O no hydrogen 2.838 N/A LYS 36.A NZ ASN 32.A OD1 no hydrogen 2.679 N/A ASN 37.A N ILE 34.A O no hydrogen 3.020 N/A LYS 38.A N.A GLY 33.A O no hydrogen 2.787 N/A LYS 38.A N.B GLY 33.A O no hydrogen 2.807 N/A TYR 39.A N.B GLY 33.A O no hydrogen 2.983 N/A TYR 39.A OH.B GLN 29.A OE1 no hydrogen 2.611 N/A LEU 45.A N SER 42.A OG no hydrogen 2.969 N/A ALA 46.A N SER 42.A O no hydrogen 2.952 N/A LEU 47.A N LEU 43.A O no hydrogen 2.872 N/A LYS 48.A N GLN 44.A O no hydrogen 2.957 N/A LYS 48.A NZ LEU 24.A O no hydrogen 2.831 N/A ILE 49.A N LEU 45.A O no hydrogen 2.898 N/A ALA 50.A N ALA 46.A O no hydrogen 2.997 N/A TYR 51.A N LEU 47.A O no hydrogen 2.920 N/A TYR 52.A N LYS 48.A O no hydrogen 3.085 N/A LEU 53.A N ILE 49.A O no hydrogen 2.869 N/A ASN 54.A N ALA 50.A O no hydrogen 3.034 N/A ASN 54.A N TYR 51.A O no hydrogen 3.359 N/A CYS 55.A N.A ALA 50.A O no hydrogen 3.463 N/A CYS 55.A N.B ALA 50.A O no hydrogen 3.496 N/A CYS 55.A SG.A LEU 53.A O no hydrogen 4.019 N/A CYS 55.A SG.A PRO 56.A O no hydrogen 3.847 N/A CYS 55.A SG.B LEU 53.A O no hydrogen 3.553 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.735 N/A ASP 59.A N PRO 56.A O no hydrogen 2.927 N/A ILE 60.A N LEU 57.A O no hydrogen 2.848 N/A PHE 61.A N LEU 57.A O no hydrogen 2.934 N/A GLN 62.A N ILE 3.A O no hydrogen 2.804 N/A GLN 62.A NE2 GLU 58.A O no hydrogen 2.819 N/A GLN 64.A N MET 1.A O.A no hydrogen 2.995 N/A GLN 64.A N MET 1.A O.B no hydrogen 2.922 N/A GLN 64.A NE2 GLN 62.A O no hydrogen 3.145 N/A