Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ogi_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N LYS 4.A O no hydrogen 2.852 N/A LEU 13.A N ASP 10.A O no hydrogen 3.241 N/A LEU 14.A N ASP 10.A O no hydrogen 2.805 N/A LEU 14.A N LEU 11.A O no hydrogen 3.224 N/A LYS 15.A N LEU 11.A O no hydrogen 3.421 N/A LYS 15.A NZ LEU 11.A O no hydrogen 2.865 N/A LYS 16.A NZ HIS 12.A ND1 no hydrogen 3.364 N/A LYS 16.A NZ HIS 12.A O no hydrogen 3.013 N/A VAL 17.A N LEU 13.A O no hydrogen 2.980 N/A GLU 18.A N LEU 14.A O no hydrogen 3.250 N/A LYS 19.A N LYS 15.A O no hydrogen 3.120 N/A ALA 20.A N VAL 17.A O no hydrogen 3.001 N/A VAL 21.A N GLU 18.A O no hydrogen 3.278 N/A SER 23.A N LYS 19.A O no hydrogen 2.997 N/A SER 23.A OG LYS 19.A O no hydrogen 2.539 N/A THR 31.A N ALA 48.A O no hydrogen 2.600 N/A SER 33.A OG ASP 10.A OD2 no hydrogen 2.485 N/A ARG 34.A N TRP 32.A O no hydrogen 3.013 N/A ARG 34.A NE HIS 50.A O no hydrogen 2.807 N/A ARG 34.A NH2 HIS 50.A O no hydrogen 3.022 N/A SER 36.A N SER 33.A O no hydrogen 3.317 N/A SER 36.A OG THR 37.A O no hydrogen 3.107 N/A THR 37.A N PHE 8.A O no hydrogen 2.978 N/A THR 37.A OG1 PHE 8.A O no hydrogen 3.544 N/A MET 42.A N PHE 39.A O no hydrogen 3.217 N/A GLY 44.A N VAL 60.A O no hydrogen 2.430 N/A LEU 45.A N MET 42.A O no hydrogen 3.285 N/A ALA 48.A N LEU 29.A O no hydrogen 2.709 N/A VAL 49.A N VAL 56.A O no hydrogen 3.088 N/A HIS 50.A N THR 31.A O no hydrogen 2.869 N/A ASN 51.A N GLN 54.A O no hydrogen 2.779 N/A ASN 51.A ND2 ALA 73.A O no hydrogen 2.823 N/A ARG 53.A NH2 PRO 74.A O no hydrogen 3.190 N/A VAL 56.A N VAL 49.A O no hydrogen 3.285 N/A VAL 60.A N LEU 45.A O no hydrogen 3.405 N/A THR 61.A OG1 PHE 59.A O no hydrogen 3.078 N/A MET 64.A N THR 61.A O no hydrogen 3.281 N/A LEU 69.A N SER 36.A O no hydrogen 2.580 N/A GLU 71.A N LYS 68.A O no hydrogen 3.074 N/A PHE 72.A N LEU 69.A O no hydrogen 3.341 N/A