Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zc7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N SER 4.A OG no hydrogen 3.069 N/A ILE 8.A N SER 4.A O no hydrogen 3.069 N/A GLU 9.A N GLU 5.A O no hydrogen 2.937 N/A TYR 10.A N GLU 6.A O no hydrogen 3.113 N/A ARG 11.A N GLU 7.A O no hydrogen 2.962 N/A ARG 11.A NE GLU 7.A OE2 no hydrogen 3.000 N/A ARG 11.A NH1 VAL 40.A O no hydrogen 2.836 N/A ARG 12.A N ILE 8.A O no hydrogen 2.838 N/A ARG 12.A NH1.A GLU 38.A OE1 no hydrogen 3.396 N/A ARG 13.A N GLU 9.A O no hydrogen 3.041 N/A ASP 14.A N TYR 10.A O no hydrogen 3.100 N/A ALA 15.A N ARG 11.A O no hydrogen 2.814 N/A ARG 16.A N ARG 12.A O no hydrogen 2.869 N/A ASN 17.A N ARG 13.A O no hydrogen 3.040 N/A ALA 18.A N ASP 14.A O no hydrogen 2.916 N/A LEU 19.A N ALA 15.A O no hydrogen 2.893 N/A ALA 20.A N ARG 16.A O no hydrogen 2.994 N/A SER 21.A N ASN 17.A O no hydrogen 2.900 N/A GLN 22.A N LEU 19.A O no hydrogen 3.070 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 3.169 N/A ARG 23.A N LEU 19.A O no hydrogen 3.217 N/A ARG 23.A NE GLU 28.A OE1 no hydrogen 2.907 N/A ARG 23.A NH2 GLU 28.A OE1 no hydrogen 3.414 N/A ARG 23.A NH2 GLU 28.A OE2 no hydrogen 2.881 N/A LEU 24.A N ALA 20.A O no hydrogen 2.728 N/A GLU 25.A N GLN 22.A O no hydrogen 2.935 N/A GLY 26.A N ARG 23.A O no hydrogen 2.767 N/A LEU 27.A N GLN 22.A O no hydrogen 3.025 N/A VAL 33.A N ASP 30.A OD2 no hydrogen 3.086 N/A VAL 34.A N ASP 30.A O no hydrogen 3.010 N/A ALA 35.A N PRO 31.A O no hydrogen 2.910 N/A GLN 36.A N GLN 32.A O no hydrogen 2.843 N/A GLN 36.A NE2 ASP 53.A OD2 no hydrogen 2.936 N/A MET 37.A N VAL 33.A O no hydrogen 2.744 N/A GLU 38.A N VAL 34.A O no hydrogen 3.291 N/A ARG 39.A N ALA 35.A O no hydrogen 3.443 N/A ARG 39.A NE GLU 44.A OE1 no hydrogen 3.010 N/A VAL 40.A N GLN 36.A O no hydrogen 2.944 N/A VAL 41.A N MET 37.A O no hydrogen 2.956 N/A VAL 42.A N GLU 38.A O no hydrogen 3.435 N/A GLY 43.A N ARG 39.A O no hydrogen 3.113 N/A GLY 43.A N VAL 40.A O no hydrogen 3.033 N/A GLU 44.A N ARG 39.A O no hydrogen 2.944 N/A GLU 46.A N ASP 49.A OD2 no hydrogen 2.924 N/A ASP 49.A N GLU 46.A O no hydrogen 2.973 N/A VAL 50.A N GLU 46.A O no hydrogen 3.263 N/A ILE 51.A N THR 47.A O no hydrogen 2.797 N/A LYS 52.A N SER 48.A O no hydrogen 2.926 N/A ASP 53.A N ASP 49.A O no hydrogen 2.961 N/A LEU 54.A N VAL 50.A O no hydrogen 2.836 N/A MET 55.A N ILE 51.A O no hydrogen 2.916 N/A GLU 56.A N LYS 52.A O no hydrogen 3.060 N/A ARG 57.A N ASP 53.A O no hydrogen 2.931 N/A ARG 57.A NE GLU 62.A O no hydrogen 3.501 N/A ARG 57.A NH1 ASP 30.A OD2 no hydrogen 2.797 N/A ARG 57.A NH2 ASP 30.A OD1 no hydrogen 2.949 N/A ARG 57.A NH2 ASP 30.A OD2 no hydrogen 2.933 N/A ARG 57.A NH2 GLU 62.A O no hydrogen 3.449 N/A ILE 58.A N LEU 54.A O no hydrogen 2.980 N/A LYS 59.A N MET 55.A O no hydrogen 3.073 N/A ARG 60.A N GLU 56.A O no hydrogen 2.877 N/A ARG 60.A NE GLU 56.A OE2 no hydrogen 2.780 N/A ARG 60.A NH2 GLU 56.A OE2 no hydrogen 3.490 N/A GLU 61.A N ILE 58.A O no hydrogen 2.996 N/A GLU 62.A N ARG 57.A O no hydrogen 2.779 N/A