Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ugm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 11.A N GLY 7.A O no hydrogen 3.429 N/A GLU 13.A N VAL 9.A O no hydrogen 2.957 N/A ILE 14.A N ALA 10.A O no hydrogen 2.789 N/A ARG 15.A NE LEU 11.A O no hydrogen 3.213 N/A ARG 16.A N ARG 12.A O no hydrogen 2.763 N/A ARG 16.A NH1 GLU 13.A OE1 no hydrogen 3.233 N/A ARG 16.A NH1 GLU 13.A OE2 no hydrogen 3.479 N/A TYR 17.A N GLU 13.A O no hydrogen 3.278 N/A GLN 18.A N ILE 14.A O no hydrogen 2.912 N/A LYS 19.A N ARG 16.A O no hydrogen 3.128 N/A SER 20.A OG TYR 17.A O no hydrogen 3.311 N/A LEU 24.A N GLU 60.A OE1 no hydrogen 3.450 N/A LEU 24.A N GLU 60.A OE2 no hydrogen 3.289 N/A ILE 25.A N GLU 60.A OE2 no hydrogen 3.513 N/A PHE 30.A N LYS 27.A O no hydrogen 2.898 N/A GLN 31.A N LYS 27.A O no hydrogen 2.617 N/A VAL 34.A N PHE 30.A O no hydrogen 3.343 N/A GLU 36.A N LEU 33.A O no hydrogen 3.165 N/A ILE 37.A N LEU 33.A O no hydrogen 3.396 N/A ALA 38.A N VAL 34.A O no hydrogen 2.957 N/A GLN 39.A N GLU 36.A O no hydrogen 3.232 N/A PHE 41.A N ALA 38.A O no hydrogen 3.249 N/A LYS 42.A N ALA 38.A O no hydrogen 3.242 N/A ALA 51.A N GLN 48.A O no hydrogen 2.824 N/A ALA 54.A N SER 50.A O no hydrogen 2.829 N/A LEU 55.A N VAL 52.A O no hydrogen 2.958 N/A GLN 56.A N VAL 52.A O no hydrogen 2.835 N/A GLN 56.A NE2 ILE 25.A O no hydrogen 2.472 N/A GLN 56.A NE2 GLU 60.A OE2 no hydrogen 3.095 N/A GLU 57.A N MET 53.A O no hydrogen 3.042 N/A SER 59.A N GLN 56.A O no hydrogen 3.147 N/A SER 59.A OG LEU 55.A O no hydrogen 3.172 N/A GLU 60.A N GLN 56.A O no hydrogen 2.817 N/A ALA 61.A N GLU 57.A O no hydrogen 3.287 N/A LEU 63.A N SER 59.A O no hydrogen 3.223 N/A VAL 64.A N GLU 60.A O no hydrogen 3.276 N/A LEU 66.A N TYR 62.A O no hydrogen 2.840 N/A PHE 67.A N LEU 63.A O no hydrogen 2.956 N/A GLU 68.A N VAL 64.A O no hydrogen 3.007 N/A ASP 69.A N LEU 66.A O no hydrogen 2.833 N/A THR 70.A N LEU 66.A O no hydrogen 2.993 N/A THR 70.A OG1 PHE 67.A O no hydrogen 3.567 N/A ILE 75.A N ASN 71.A O no hydrogen 3.292 N/A HIS 76.A N LEU 72.A O no hydrogen 3.394 N/A ALA 77.A N GLY 74.A O no hydrogen 3.022 N/A LYS 78.A N ILE 75.A O no hydrogen 2.898 N/A ARG 79.A N GLY 74.A O no hydrogen 3.313 N/A MET 83.A N ASP 86.A OD2 no hydrogen 2.470 N/A ASP 86.A N MET 83.A O no hydrogen 3.065 N/A LEU 89.A N ASP 86.A O no hydrogen 2.964 N/A ALA 90.A N ASP 86.A O no hydrogen 2.755 N/A ARG 91.A N ILE 87.A O no hydrogen 2.975 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.403 N/A ILE 93.A N LEU 89.A O no hydrogen 2.913 N/A ARG 94.A NE ALA 90.A O no hydrogen 3.237 N/A GLU 96.A N ARG 91.A O no hydrogen 3.005 N/A