Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_AS.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 13.A N ASP 10.A O no hydrogen 3.325 N/A LEU 14.A N ASP 10.A O no hydrogen 2.907 N/A LYS 15.A N LEU 11.A O no hydrogen 2.894 N/A VAL 17.A N LEU 13.A O no hydrogen 2.905 N/A GLU 18.A N LEU 14.A O no hydrogen 3.226 N/A LYS 19.A N LYS 15.A O no hydrogen 2.859 N/A ALA 20.A N VAL 17.A O no hydrogen 3.187 N/A VAL 21.A N VAL 17.A O no hydrogen 3.066 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.831 N/A GLY 24.A N VAL 21.A O no hydrogen 3.314 N/A LYS 26.A NZ ALA 20.A O no hydrogen 2.913 N/A LYS 26.A NZ GLY 24.A O no hydrogen 2.985 N/A LYS 27.A NZ PRO 28.A O no hydrogen 3.515 N/A LEU 29.A N THR 46.A O no hydrogen 2.984 N/A THR 31.A N ALA 48.A O no hydrogen 3.068 N/A SER 33.A N THR 31.A OG1 no hydrogen 2.914 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 3.523 N/A SER 33.A OG SER 36.A OG no hydrogen 2.667 N/A ARG 34.A N TRP 32.A O no hydrogen 2.698 N/A ARG 34.A NE HIS 50.A O no hydrogen 2.795 N/A ARG 35.A NE ASP 10.A OD2 no hydrogen 3.249 N/A SER 36.A OG SER 33.A O no hydrogen 3.092 N/A SER 36.A OG SER 33.A OG no hydrogen 2.667 N/A THR 37.A N PHE 8.A O no hydrogen 3.002 N/A THR 37.A OG1 GLY 66.A O no hydrogen 3.255 N/A MET 42.A N PHE 39.A O no hydrogen 2.946 N/A GLY 44.A N VAL 60.A O no hydrogen 2.820 N/A LEU 45.A N MET 42.A O no hydrogen 3.006 N/A ILE 47.A N VAL 58.A O no hydrogen 2.874 N/A ALA 48.A N LEU 29.A O no hydrogen 3.080 N/A VAL 49.A N VAL 56.A O no hydrogen 2.913 N/A ASN 51.A N GLN 54.A O no hydrogen 3.094 N/A GLN 54.A N ASN 51.A OD1 no hydrogen 2.785 N/A VAL 58.A N ILE 47.A O no hydrogen 2.843 N/A VAL 60.A N LEU 45.A O no hydrogen 2.837 N/A MET 64.A N THR 61.A O no hydrogen 3.396 N/A GLY 66.A N ILE 38.A O no hydrogen 3.226 N/A LYS 68.A N GLU 71.A OE1 no hydrogen 3.046 N/A LYS 68.A NZ ARG 35.A O no hydrogen 2.809 N/A LEU 69.A N SER 36.A O no hydrogen 3.092 N/A PHE 72.A N LEU 69.A O no hydrogen 3.468 N/A