Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1skv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.237 N/A GLU 6.A N LYS 2.A O no hydrogen 2.768 N/A LYS 7.A N GLU 3.A O no hydrogen 3.245 N/A GLU 8.A N VAL 4.A O no hydrogen 2.923 N/A LEU 9.A N LEU 5.A O no hydrogen 3.290 N/A PHE 10.A N GLU 6.A O no hydrogen 2.722 N/A ASP 13.A N PHE 10.A O no hydrogen 3.108 N/A GLU 14.A N GLU 11.A O no hydrogen 3.103 N/A VAL 16.A N LEU 12.A O no hydrogen 2.890 N/A ARG 17.A N ASP 13.A O no hydrogen 3.103 N/A ARG 17.A NE ASP 13.A OD2 no hydrogen 2.771 N/A ARG 17.A NH2 ASP 13.A OD1 no hydrogen 3.058 N/A ARG 17.A NH2 ASP 13.A OD2 no hydrogen 3.169 N/A GLU 18.A N GLU 14.A O no hydrogen 2.896 N/A LEU 19.A N ASP 15.A O no hydrogen 2.941 N/A LEU 20.A N VAL 16.A O no hydrogen 2.888 N/A SER 21.A N ARG 17.A O no hydrogen 3.063 N/A SER 21.A OG ARG 17.A O no hydrogen 3.243 N/A LEU 22.A N GLU 18.A O no hydrogen 2.904 N/A ILE 23.A N LEU 19.A O no hydrogen 2.853 N/A HIS 24.A N LEU 20.A O no hydrogen 2.992 N/A GLU 25.A N SER 21.A O no hydrogen 2.794 N/A ILE 26.A N LEU 22.A O no hydrogen 2.708 N/A LYS 27.A N ILE 23.A O no hydrogen 3.078 N/A ILE 28.A N HIS 24.A O no hydrogen 3.368 N/A ASP 29.A N GLU 25.A O no hydrogen 2.992 N/A ARG 30.A N ILE 26.A O no hydrogen 2.996 N/A ARG 30.A N LYS 27.A O no hydrogen 3.010 N/A ILE 31.A N LYS 27.A O no hydrogen 3.090 N/A THR 32.A N ILE 28.A O no hydrogen 2.969 N/A GLY 33.A N ARG 30.A O no hydrogen 3.134 N/A ASN 34.A N ASP 29.A O no hydrogen 2.852 N/A ASN 34.A ND2 ASP 29.A OD1 no hydrogen 3.370 N/A GLN 37.A N ASP 35.A OD2 no hydrogen 3.235 N/A LEU 39.A N LYS 36.A O no hydrogen 3.010 N/A LYS 41.A N GLN 37.A O no hydrogen 2.972 N/A LYS 41.A NZ GLU 18.A OE1 no hydrogen 2.431 N/A LYS 41.A NZ GLU 18.A OE2 no hydrogen 3.281 N/A ALA 42.A N LYS 38.A O no hydrogen 2.911 N/A TYR 43.A N LEU 39.A O no hydrogen 2.990 N/A PHE 44.A N GLY 40.A O no hydrogen 2.969 N/A GLN 45.A N LYS 41.A O no hydrogen 2.772 N/A VAL 46.A N ALA 42.A O no hydrogen 3.177 N/A GLN 47.A N PHE 44.A O no hydrogen 3.202 N/A LYS 48.A N PHE 44.A O no hydrogen 3.098 N/A LYS 48.A NZ ASP 15.A OD2 no hydrogen 2.720 N/A LYS 48.A NZ GLU 52.A OE2 no hydrogen 2.559 N/A ILE 49.A N GLN 45.A O no hydrogen 2.849 N/A GLU 50.A N VAL 46.A O no hydrogen 2.807 N/A ALA 51.A N GLN 47.A O no hydrogen 3.217 N/A GLU 52.A N LYS 48.A O no hydrogen 3.089 N/A LEU 53.A N ILE 49.A O no hydrogen 2.884 N/A TYR 54.A N GLU 50.A O no hydrogen 3.117 N/A GLN 55.A N ALA 51.A O no hydrogen 3.038 N/A LEU 56.A N GLU 52.A O no hydrogen 2.830 N/A ILE 57.A N LEU 53.A O no hydrogen 2.869 N/A LYS 58.A N TYR 54.A O no hydrogen 3.036 N/A VAL 59.A N GLN 55.A O no hydrogen 2.912 N/A SER 60.A N LEU 56.A O no hydrogen 2.864 N/A