Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b2j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 GLN 7.A O no hydrogen 2.857 N/A ILE 6.A N ASP 4.A OD1 no hydrogen 2.893 N/A GLN 7.A NE2 GLU 32.A OE2 no hydrogen 3.337 N/A GLY 8.A N ASN 5.A O no hydrogen 2.754 N/A ILE 14.A N THR 10.A O no hydrogen 3.010 N/A ARG 15.A N LYS 11.A O no hydrogen 2.876 N/A ARG 16.A N PRO 12.A O no hydrogen 2.998 N/A LEU 17.A N ALA 13.A O no hydrogen 3.072 N/A ALA 18.A N ILE 14.A O no hydrogen 3.082 N/A ARG 19.A N ARG 15.A O no hydrogen 3.121 N/A ARG 19.A NH1 VAL 23.A O no hydrogen 3.283 N/A ARG 20.A N ARG 16.A O no hydrogen 3.085 N/A GLY 21.A N LEU 17.A O no hydrogen 3.026 N/A GLY 22.A N ARG 19.A O no hydrogen 2.704 N/A VAL 23.A N ALA 18.A O no hydrogen 2.902 N/A LEU 29.A N SER 27.A OG no hydrogen 3.243 N/A ILE 30.A N SER 27.A O no hydrogen 3.088 N/A GLU 33.A N LEU 29.A O no hydrogen 3.277 N/A THR 34.A N ILE 30.A O no hydrogen 2.661 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.917 N/A ARG 35.A N TYR 31.A O no hydrogen 3.263 N/A ARG 35.A NE ILE 9.A O no hydrogen 2.910 N/A ARG 35.A NH1 GLU 32.A OE2 no hydrogen 2.897 N/A ARG 35.A NH2 ILE 9.A O no hydrogen 3.256 N/A GLY 36.A N GLU 32.A O no hydrogen 3.261 N/A VAL 37.A N GLU 33.A O no hydrogen 3.119 N/A LEU 38.A N THR 34.A O no hydrogen 2.812 N/A LYS 39.A N ARG 35.A O no hydrogen 2.941 N/A LYS 39.A NZ GLU 43.A OE2 no hydrogen 2.984 N/A VAL 40.A N GLY 36.A O no hydrogen 3.159 N/A PHE 41.A N VAL 37.A O no hydrogen 2.928 N/A LEU 42.A N LEU 38.A O no hydrogen 2.963 N/A GLU 43.A N LYS 39.A O no hydrogen 2.916 N/A ASN 44.A N VAL 40.A O no hydrogen 3.075 N/A VAL 45.A N PHE 41.A O no hydrogen 3.171 N/A ILE 46.A N LEU 42.A O no hydrogen 2.664 N/A ARG 47.A N GLU 43.A O no hydrogen 2.864 N/A ARG 47.A NH1 ASN 44.A OD1 no hydrogen 3.148 N/A ASP 48.A N ASN 44.A O no hydrogen 3.468 N/A ALA 49.A N VAL 45.A O no hydrogen 2.842 N/A VAL 50.A N ILE 46.A O no hydrogen 2.752 N/A THR 51.A N ARG 47.A O no hydrogen 3.010 N/A THR 51.A OG1 ARG 47.A O no hydrogen 2.770 N/A TYR 52.A N ASP 48.A O no hydrogen 3.126 N/A THR 53.A N ALA 49.A O no hydrogen 3.105 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.126 N/A THR 53.A OG1 ASP 65.A OD2 no hydrogen 2.792 N/A GLU 54.A N VAL 50.A O no hydrogen 2.843 N/A HIS 55.A N THR 51.A O no hydrogen 3.086 N/A ALA 56.A N TYR 52.A O no hydrogen 3.071 N/A LYS 57.A N GLU 54.A O no hydrogen 3.032 N/A ARG 58.A N THR 53.A O no hydrogen 3.269 N/A ARG 58.A NH1 ASP 65.A OD2 no hydrogen 2.936 N/A ARG 58.A NH2 ASP 65.A OD1 no hydrogen 3.011 N/A ARG 58.A NH2 ASP 65.A OD2 no hydrogen 3.078 N/A THR 62.A N ASP 65.A OD2 no hydrogen 3.064 N/A ASP 65.A N THR 62.A OG1 no hydrogen 2.932 N/A VAL 66.A N THR 62.A O no hydrogen 3.227 N/A VAL 67.A N ALA 63.A O no hydrogen 2.859 N/A TYR 68.A N MET 64.A O no hydrogen 2.709 N/A ALA 69.A N ASP 65.A O no hydrogen 3.016 N/A LEU 70.A N VAL 66.A O no hydrogen 2.884 N/A LYS 71.A N VAL 67.A O no hydrogen 3.009 N/A ARG 72.A N TYR 68.A O no hydrogen 3.241 N/A GLN 73.A N ALA 69.A O no hydrogen 3.189 N/A GLN 73.A NE2 ASP 48.A OD2 no hydrogen 3.300 N/A GLY 74.A N LYS 71.A O no hydrogen 3.066 N/A ARG 75.A N LEU 70.A O no hydrogen 2.793 N/A