Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6la7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N SER 28.A O no hydrogen 2.869 N/A GLN 8.A N TYR 26.A O no hydrogen 2.949 N/A TYR 10.A N ASN 24.A O no hydrogen 2.925 N/A SER 11.A OG TYR 10.A O no hydrogen 2.807 N/A ARG 12.A N PHE 22.A O no hydrogen 3.002 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.823 N/A GLU 16.A N PRO 14.A O no hydrogen 2.796 N/A ASN 17.A ND2 PRO 72.A O no hydrogen 2.915 N/A SER 20.A OG PHE 70.A O no hydrogen 3.531 N/A SER 20.A OG THR 71.A OG1 no hydrogen 2.976 N/A ASN 21.A N PHE 70.A O no hydrogen 2.914 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.283 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.355 N/A LEU 23.A N THR 68.A O no hydrogen 2.873 N/A ASN 24.A N TYR 10.A O no hydrogen 2.866 N/A CYS 25.A N TYR 66.A O no hydrogen 2.878 N/A TYR 26.A N GLN 8.A O no hydrogen 2.897 N/A VAL 27.A N LEU 64.A O no hydrogen 2.934 N/A SER 28.A N LYS 6.A O no hydrogen 2.952 N/A GLY 29.A N PHE 62.A O no hydrogen 2.931 N/A HIS 31.A ND1 HIS 31.A O no hydrogen 2.437 N/A SER 33.A OG ASP 34.A OD1 no hydrogen 3.465 N/A GLU 36.A N ASN 83.A O no hydrogen 2.946 N/A ASP 38.A N ARG 81.A O no hydrogen 2.929 N/A LEU 40.A N ALA 79.A O no hydrogen 2.893 N/A LYS 41.A N GLU 44.A O no hydrogen 2.512 N/A GLU 44.A N LYS 41.A O no hydrogen 2.720 N/A ILE 46.A N LEU 39.A O no hydrogen 2.650 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.827 N/A SER 52.A OG ASP 53.A OD1 no hydrogen 3.090 N/A SER 55.A OG PHE 56.A O no hydrogen 3.489 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.161 N/A SER 57.A N SER 61.A O no hydrogen 2.806 N/A SER 57.A OG ASP 59.A OD1 no hydrogen 2.423 N/A SER 57.A OG SER 61.A O no hydrogen 3.390 N/A TRP 60.A N SER 57.A O no hydrogen 2.895 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.396 N/A TYR 63.A N SER 55.A O no hydrogen 3.055 N/A LEU 64.A N VAL 27.A O no hydrogen 2.920 N/A TYR 66.A N CYS 25.A O no hydrogen 2.909 N/A TYR 67.A OH HIS 51.A O no hydrogen 3.260 N/A THR 68.A N LEU 23.A O no hydrogen 2.956 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.756 N/A PHE 70.A N ASN 21.A O no hydrogen 2.901 N/A THR 71.A OG1 SER 20.A OG no hydrogen 2.976 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.283 N/A ALA 79.A N LEU 40.A O no hydrogen 2.873 N/A CYS 80.A N VAL 93.A O no hydrogen 2.842 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.384 N/A ARG 81.A N ASP 38.A O no hydrogen 2.861 N/A VAL 82.A N LYS 91.A O no hydrogen 2.877 N/A ASN 83.A N GLU 36.A O no hydrogen 2.875 N/A VAL 85.A N HIS 84.A ND1 no hydrogen 2.894 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.140 N/A THR 86.A OG1 GLN 2.A OE1 no hydrogen 2.922 N/A LYS 91.A N VAL 82.A O no hydrogen 2.950 N/A VAL 93.A N CYS 80.A O no hydrogen 2.914 N/A TRP 95.A N TYR 78.A O no hydrogen 2.658 N/A ARG 97.A NH1 GLU 74.A OE2 no hydrogen 2.861 N/A ARG 97.A NH2 GLU 74.A OE2 no hydrogen 3.144 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.932 N/A