Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6omf_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 11.A N ARG 7.A O no hydrogen 2.906 N/A PHE 12.A N LEU 8.A O no hydrogen 2.872 N/A THR 13.A N ILE 9.A O no hydrogen 2.908 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.591 N/A ALA 14.A N LYS 10.A O no hydrogen 2.895 N/A LEU 15.A N PHE 12.A O no hydrogen 3.192 N/A TYR 18.A N GLY 16.A O no hydrogen 2.613 N/A CYS 24.A N GLU 21.A O no hydrogen 3.220 N/A GLU 25.A N ARG 28.A O no hydrogen 2.602 N/A ARG 28.A N GLU 25.A O no hydrogen 3.371 N/A PHE 31.A N MET 54.A O no hydrogen 2.868 N/A ASP 32.A N TYR 18.A O no hydrogen 3.032 N/A CYS 33.A SG LEU 34.A O no hydrogen 3.956 N/A ALA 35.A N TRP 50.A O no hydrogen 3.292 N/A VAL 36.A N TRP 50.A O no hydrogen 3.034 N/A VAL 38.A N GLU 48.A O no hydrogen 2.912 N/A ARG 47.A NE PRO 42.A O no hydrogen 2.655 N/A ARG 47.A NH2 PRO 42.A O no hydrogen 2.893 N/A TRP 50.A N VAL 36.A O no hydrogen 2.368 N/A GLY 51.A N GLY 70.A O no hydrogen 3.388 N/A TRP 53.A N GLN 68.A O no hydrogen 3.065 N/A TRP 53.A NE1 PHE 69.A O no hydrogen 2.693 N/A MET 54.A N PHE 31.A O no hydrogen 2.824 N/A GLU 57.A N THR 64.A O no hydrogen 2.925 N/A ALA 58.A N ASN 27.A O no hydrogen 2.810 N/A GLN 59.A N ARG 62.A O no hydrogen 3.172 N/A PHE 63.A N ALA 113.A O no hydrogen 2.513 N/A THR 64.A N GLU 57.A O no hydrogen 2.986 N/A TYR 65.A N GLU 115.A O no hydrogen 3.362 N/A LEU 71.A N THR 79.A O no hydrogen 3.411 N/A PHE 72.A N PHE 49.A O no hydrogen 2.870 N/A ASP 73.A N ASN 77.A O no hydrogen 3.045 N/A LYS 74.A N GLU 48.A OE2 no hydrogen 2.995 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.538 N/A GLY 76.A N ASP 73.A O no hydrogen 3.363 N/A TRP 78.A N ASN 77.A OD1 no hydrogen 2.773 N/A VAL 88.A N GLU 85.A OE1 no hydrogen 3.345 N/A VAL 89.A N GLU 85.A O no hydrogen 3.430 N/A GLU 90.A N THR 86.A O no hydrogen 2.884 N/A ARG 91.A N GLU 87.A O no hydrogen 2.852 N/A ARG 91.A NH2 ALA 35.A O no hydrogen 3.354 N/A LEU 92.A N VAL 88.A O no hydrogen 2.909 N/A GLU 93.A N VAL 89.A O no hydrogen 2.840 N/A TYR 94.A N GLU 90.A O no hydrogen 2.845 N/A THR 95.A N ARG 91.A O no hydrogen 2.954 N/A THR 95.A OG1 ARG 91.A O no hydrogen 2.787 N/A THR 95.A OG1 LEU 92.A O no hydrogen 2.990 N/A LEU 96.A N LEU 92.A O no hydrogen 2.869 N/A ARG 97.A N GLU 93.A O no hydrogen 2.834 N/A ARG 97.A NE LYS 126.A O no hydrogen 2.903 N/A ARG 97.A NH2 LYS 126.A O no hydrogen 2.574 N/A GLU 98.A N TYR 94.A O no hydrogen 2.954 N/A PHE 99.A N THR 95.A O no hydrogen 2.933 N/A HIS 100.A N LEU 96.A O no hydrogen 2.866 N/A GLU 101.A N ARG 97.A O no hydrogen 2.864 N/A LYS 102.A N GLU 98.A O no hydrogen 2.973 N/A LYS 102.A NZ LEU 15.A O no hydrogen 2.697 N/A LEU 103.A N PHE 99.A O no hydrogen 2.895 N/A ARG 104.A N HIS 100.A O no hydrogen 2.846 N/A ARG 104.A NH2 GLU 101.A OE1 no hydrogen 3.050 N/A ASP 105.A N GLU 101.A O no hydrogen 2.922 N/A LEU 106.A N LYS 102.A O no hydrogen 2.906 N/A LEU 107.A N LEU 103.A O no hydrogen 2.962 N/A ILE 108.A N ARG 104.A O no hydrogen 2.876 N/A SER 109.A N ASP 105.A O no hydrogen 2.953 N/A SER 109.A OG ASP 105.A O no hydrogen 3.483 N/A SER 109.A OG LEU 106.A O no hydrogen 2.305 N/A MET 110.A N LEU 106.A O no hydrogen 3.139 N/A GLU 111.A N ILE 108.A O no hydrogen 2.915 N/A LEU 112.A N LEU 107.A O no hydrogen 2.625 N/A GLU 115.A N PHE 63.A O no hydrogen 2.704 N/A SER 117.A N TYR 65.A O no hydrogen 2.928 N/A SER 117.A OG TYR 65.A O no hydrogen 3.190 N/A ASP 119.A N SER 117.A OG no hydrogen 3.084 N/A ASN 121.A ND2 ASP 118.A O no hydrogen 2.633 N/A GLU 123.A N PHE 120.A O no hydrogen 2.914 N/A