Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3clc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 2.A OG no hydrogen 3.232 N/A SER 6.A N SER 2.A O no hydrogen 3.043 N/A SER 6.A N PHE 3.A O no hydrogen 3.193 N/A SER 6.A OG PHE 3.A O no hydrogen 2.985 N/A LYS 7.A N PHE 3.A O no hydrogen 3.139 N/A LYS 7.A N LEU 4.A O no hydrogen 2.928 N/A VAL 8.A N LEU 4.A O no hydrogen 2.915 N/A SER 9.A N LEU 5.A O no hydrogen 3.257 N/A SER 9.A OG SER 6.A O no hydrogen 3.072 N/A PHE 10.A N SER 6.A O no hydrogen 3.064 N/A VAL 11.A N LYS 7.A O no hydrogen 2.831 N/A ILE 12.A N VAL 8.A O no hydrogen 2.908 N/A LYS 13.A N SER 9.A O no hydrogen 2.995 N/A LYS 14.A N PHE 10.A O no hydrogen 2.828 N/A ILE 15.A N VAL 11.A O no hydrogen 2.738 N/A ARG 16.A N ILE 12.A O no hydrogen 2.949 N/A ARG 16.A NE GLU 41.A OE1 no hydrogen 2.620 N/A ARG 16.A NH1 MET 21.A O no hydrogen 2.766 N/A ARG 16.A NH2 GLU 41.A OE1 no hydrogen 3.427 N/A ARG 16.A NH2 GLU 41.A OE2 no hydrogen 2.733 N/A LEU 17.A N LYS 13.A O no hydrogen 2.928 N/A GLU 18.A N LYS 14.A O no hydrogen 2.883 N/A LYS 19.A N ILE 15.A O no hydrogen 3.022 N/A LYS 19.A N ARG 16.A O no hydrogen 3.192 N/A LYS 19.A NZ LEU 59.A O no hydrogen 3.320 N/A GLY 20.A N LEU 17.A O no hydrogen 2.713 N/A MET 21.A N ARG 16.A O no hydrogen 2.916 N/A THR 22.A OG1 ASP 25.A OD2 no hydrogen 2.648 N/A ASP 25.A N THR 22.A OG1 no hydrogen 3.005 N/A LEU 26.A N THR 22.A O no hydrogen 2.904 N/A ALA 27.A N GLN 23.A O no hydrogen 2.723 N/A TYR 28.A N GLU 24.A O no hydrogen 2.895 N/A LYS 29.A N ASP 25.A O no hydrogen 2.867 N/A SER 30.A N LEU 26.A O no hydrogen 3.234 N/A SER 30.A N ALA 27.A O no hydrogen 3.311 N/A SER 30.A OG LEU 26.A O no hydrogen 2.714 N/A SER 30.A OG ALA 27.A O no hydrogen 3.426 N/A ASN 31.A N TYR 28.A O no hydrogen 3.093 N/A LEU 32.A N ALA 27.A O no hydrogen 3.201 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.667 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.343 N/A TYR 36.A OH SER 51.A OG no hydrogen 3.064 N/A ILE 37.A N ASP 33.A O no hydrogen 2.925 N/A SER 38.A N ARG 34.A O no hydrogen 2.840 N/A GLY 39.A N THR 35.A O no hydrogen 3.174 N/A ILE 40.A N TYR 36.A O no hydrogen 3.074 N/A GLU 41.A N ILE 37.A O no hydrogen 3.035 N/A GLU 41.A N SER 38.A O no hydrogen 2.816 N/A ARG 42.A N SER 38.A O no hydrogen 3.079 N/A ASN 43.A N ILE 40.A O no hydrogen 2.817 N/A SER 44.A N GLY 39.A O no hydrogen 2.791 N/A SER 44.A OG GLY 39.A O no hydrogen 3.275 N/A LYS 50.A N THR 48.A OG1 no hydrogen 3.194 N/A SER 51.A OG TYR 36.A OH no hydrogen 3.064 N/A LEU 52.A N THR 48.A O no hydrogen 2.996 N/A GLU 53.A N ILE 49.A O no hydrogen 2.877 N/A LEU 54.A N LYS 50.A O no hydrogen 3.071 N/A ILE 55.A N SER 51.A O no hydrogen 2.965 N/A ILE 55.A N LEU 52.A O no hydrogen 3.021 N/A MET 56.A N LEU 52.A O no hydrogen 2.885 N/A LYS 57.A N GLU 53.A O no hydrogen 3.066 N/A LYS 57.A NZ GLU 53.A O no hydrogen 3.005 N/A GLY 58.A N LEU 54.A O no hydrogen 3.169 N/A GLY 58.A N ILE 55.A O no hydrogen 3.072 N/A LEU 59.A N ILE 55.A O no hydrogen 2.777 N/A VAL 61.A N MET 56.A O no hydrogen 3.056 N/A VAL 65.A N SER 62.A OG no hydrogen 3.331 N/A PHE 66.A N SER 62.A O no hydrogen 2.990 N/A PHE 67.A N ASP 63.A O no hydrogen 2.946 N/A GLU 68.A N VAL 64.A O no hydrogen 2.966 N/A MET 69.A N VAL 65.A O no hydrogen 3.036 N/A LEU 70.A N PHE 66.A O no hydrogen 2.864 N/A ILE 71.A N PHE 67.A O no hydrogen 2.918 N/A LYS 72.A N GLU 68.A O no hydrogen 3.179 N/A GLU 73.A N MET 69.A O no hydrogen 2.918 N/A ILE 74.A N LEU 70.A O no hydrogen 2.911 N/A LEU 75.A N ILE 71.A O no hydrogen 3.109 N/A LEU 75.A N LYS 72.A O no hydrogen 3.063 N/A LYS 76.A N GLU 73.A O no hydrogen 3.217 N/A