Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n1p_Lc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 3.138 N/A ARG 6.A N ALA 2.A O no hydrogen 3.038 N/A ARG 6.A N LYS 3.A O no hydrogen 3.239 N/A ARG 6.A NH2 GLU 58.A OE1 no hydrogen 3.177 N/A GLU 7.A N GLU 4.A O no hydrogen 3.215 N/A LYS 8.A NZ GLU 16.A OE1 no hydrogen 3.450 N/A SER 9.A N GLU 12.A OE1 no hydrogen 2.746 N/A SER 9.A OG GLU 12.A OE1 no hydrogen 3.170 N/A LEU 13.A N SER 9.A O no hydrogen 2.830 N/A ASN 14.A N VAL 10.A O no hydrogen 2.939 N/A THR 15.A N GLU 11.A O no hydrogen 2.956 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.478 N/A GLU 16.A N GLU 12.A O no hydrogen 2.907 N/A LEU 17.A N LEU 13.A O no hydrogen 2.758 N/A LEU 18.A N ASN 14.A O no hydrogen 2.974 N/A ASN 19.A N THR 15.A O no hydrogen 3.051 N/A LEU 20.A N GLU 16.A O no hydrogen 2.901 N/A LEU 21.A N LEU 17.A O no hydrogen 2.832 N/A ARG 22.A N LEU 18.A O no hydrogen 2.912 N/A ARG 22.A NH2 ASN 19.A OD1 no hydrogen 3.379 N/A GLU 23.A N ASN 19.A O no hydrogen 2.853 N/A GLN 24.A N LEU 20.A O no hydrogen 2.729 N/A PHE 25.A N LEU 21.A O no hydrogen 2.868 N/A ASN 26.A N ARG 22.A O no hydrogen 2.965 N/A LEU 27.A N GLU 23.A O no hydrogen 2.968 N/A ARG 28.A N GLN 24.A O no hydrogen 3.013 N/A MET 29.A N PHE 25.A O no hydrogen 3.237 N/A MET 29.A N ASN 26.A O no hydrogen 3.138 N/A GLN 30.A N ASN 26.A O no hydrogen 3.250 N/A ALA 31.A N LEU 27.A O no hydrogen 2.949 N/A ALA 32.A N ARG 28.A O no hydrogen 3.243 N/A SER 33.A N MET 29.A O no hydrogen 2.994 N/A SER 33.A OG MET 29.A O no hydrogen 2.973 N/A SER 33.A OG GLN 30.A O no hydrogen 3.057 N/A GLY 34.A N ALA 31.A O no hydrogen 3.435 N/A GLN 35.A N GLN 30.A O no hydrogen 2.813 N/A GLN 37.A NE2 GLY 34.A O no hydrogen 3.467 N/A GLN 44.A N HIS 40.A O no hydrogen 3.210 N/A VAL 45.A N LEU 41.A O no hydrogen 2.877 N/A ARG 46.A N LEU 42.A O no hydrogen 3.247 N/A ARG 47.A N LYS 43.A O no hydrogen 3.078 N/A ASP 48.A N GLN 44.A O no hydrogen 3.184 N/A VAL 49.A N VAL 45.A O no hydrogen 2.915 N/A ALA 50.A N ARG 46.A O no hydrogen 3.157 N/A ARG 51.A N ARG 47.A O no hydrogen 2.784 N/A ARG 51.A NH2 ASP 48.A OD1 no hydrogen 3.148 N/A VAL 52.A N ASP 48.A O no hydrogen 2.789 N/A LYS 53.A N VAL 49.A O no hydrogen 3.039 N/A THR 54.A N ALA 50.A O no hydrogen 2.891 N/A THR 54.A OG1 ALA 50.A O no hydrogen 2.434 N/A LEU 55.A N ARG 51.A O no hydrogen 3.046 N/A LEU 56.A N VAL 52.A O no hydrogen 2.872 N/A ASN 57.A N LYS 53.A O no hydrogen 3.087 N/A GLU 58.A N THR 54.A O no hydrogen 3.064 N/A LYS 59.A N LEU 55.A O no hydrogen 2.868 N/A LYS 59.A NZ ARG 6.A O no hydrogen 3.308 N/A ALA 60.A N ASN 57.A O no hydrogen 3.357 N/A