Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n1j_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LEU 3.A O no hydrogen 2.999 N/A LYS 8.A N ALA 4.A O no hydrogen 3.015 N/A ILE 9.A N ARG 5.A O no hydrogen 3.006 N/A MET 10.A N ILE 6.A O no hydrogen 3.001 N/A LYS 11.A N LYS 7.A O no hydrogen 2.995 N/A LYS 11.A NZ LYS 17.A O no hydrogen 3.042 N/A LEU 12.A N ILE 9.A O no hydrogen 3.117 N/A ASP 13.A N MET 10.A O no hydrogen 3.381 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 2.942 N/A VAL 16.A N ASP 13.A O no hydrogen 2.893 N/A ALA 23.A N SER 20.A O no hydrogen 3.375 N/A ALA 23.A N SER 20.A OG no hydrogen 3.197 N/A LEU 26.A N GLU 22.A O no hydrogen 3.138 N/A PHE 27.A N ALA 23.A O no hydrogen 3.039 N/A ALA 28.A N PRO 24.A O no hydrogen 2.898 N/A LYS 29.A N VAL 25.A O no hydrogen 3.427 N/A LYS 29.A NZ GLN 32.A OE1 no hydrogen 2.847 N/A ALA 30.A N LEU 26.A O no hydrogen 2.945 N/A ALA 31.A N PHE 27.A O no hydrogen 2.719 N/A GLN 32.A N ALA 28.A O no hydrogen 3.380 N/A ILE 33.A N LYS 29.A O no hydrogen 3.033 N/A PHE 34.A N ALA 30.A O no hydrogen 2.845 N/A ILE 35.A N ALA 31.A O no hydrogen 2.879 N/A THR 36.A N GLN 32.A O no hydrogen 3.060 N/A THR 36.A OG1 GLN 32.A O no hydrogen 2.903 N/A GLU 37.A N ILE 33.A O no hydrogen 3.033 N/A LEU 38.A N PHE 34.A O no hydrogen 2.860 N/A THR 39.A N ILE 35.A O no hydrogen 2.898 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.752 N/A LEU 40.A N THR 36.A O no hydrogen 2.916 N/A ARG 41.A N GLU 37.A O no hydrogen 2.949 N/A ARG 41.A NE GLU 37.A OE2 no hydrogen 2.778 N/A ALA 42.A N LEU 38.A O no hydrogen 2.952 N/A TRP 43.A N THR 39.A O no hydrogen 2.897 N/A TRP 43.A NE1 GLU 47.A OE2 no hydrogen 2.758 N/A ILE 44.A N LEU 40.A O no hydrogen 3.298 N/A ILE 44.A N ARG 41.A O no hydrogen 3.279 N/A HIS 45.A N ALA 42.A O no hydrogen 2.972 N/A THR 46.A N ALA 42.A O no hydrogen 3.192 N/A THR 46.A OG1 ALA 42.A O no hydrogen 3.361 N/A THR 46.A OG1 ASP 58.A OD2 no hydrogen 2.786 N/A GLU 47.A N TRP 43.A O no hydrogen 2.872 N/A ASP 48.A N ILE 44.A O no hydrogen 2.994 N/A ASN 49.A N HIS 45.A O no hydrogen 3.127 N/A ASN 49.A N THR 46.A O no hydrogen 3.183 N/A ASN 49.A ND2 HIS 45.A O no hydrogen 2.827 N/A LYS 50.A N GLU 47.A O no hydrogen 2.815 N/A ARG 51.A N THR 46.A O no hydrogen 3.041 N/A ARG 51.A NH1 ASP 58.A OD1 no hydrogen 2.830 N/A ARG 51.A NH1 ASP 58.A OD2 no hydrogen 3.537 N/A ARG 51.A NH2 THR 53.A O no hydrogen 2.972 N/A ARG 51.A NH2 ASP 58.A OD2 no hydrogen 2.881 N/A GLN 55.A N ASP 58.A OD2 no hydrogen 2.936 N/A GLN 55.A NE2 ASN 57.A OD1 no hydrogen 2.800 N/A ASP 58.A N GLN 55.A O no hydrogen 2.916 N/A ILE 59.A N GLN 55.A O no hydrogen 3.339 N/A ALA 60.A N ARG 56.A O no hydrogen 2.901 N/A MET 61.A N ASN 57.A O no hydrogen 3.027 N/A ALA 62.A N ASP 58.A O no hydrogen 2.963 N/A ILE 63.A N ILE 59.A O no hydrogen 2.970 N/A THR 64.A N MET 61.A O no hydrogen 3.038 N/A THR 64.A OG1 MET 61.A O no hydrogen 2.753 N/A LYS 65.A N ALA 62.A O no hydrogen 3.025 N/A PHE 69.A N PHE 66.A O no hydrogen 2.866 N/A ASP 70.A N ASP 67.A O no hydrogen 3.060 N/A LEU 72.A N PHE 69.A O no hydrogen 2.891 N/A ILE 73.A N ASP 70.A O no hydrogen 3.140 N/A ILE 75.A N LEU 72.A O no hydrogen 2.941 N/A VAL 76.A N LEU 72.A O no hydrogen 3.035 N/A