Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6exv_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ILE 42.A O no hydrogen 3.491 N/A CYS 6.A N ASN 11.A O no hydrogen 3.224 N/A CYS 9.A SG ASN 11.A OD1 no hydrogen 3.254 N/A LEU 13.A N ARG 4.A O no hydrogen 3.016 N/A TYR 14.A N ALA 27.A O no hydrogen 2.889 N/A LYS 16.A N LEU 25.A O no hydrogen 2.873 N/A LYS 16.A NZ ASP 18.A OD2 no hydrogen 3.226 N/A LYS 19.A NZ GLU 17.A O no hydrogen 3.412 N/A TYR 26.A N GLN 35.A O no hydrogen 2.843 N/A ALA 27.A N TYR 14.A O no hydrogen 2.906 N/A ASN 30.A ND2 ASN 11.A OD1 no hydrogen 3.200 N/A CYS 31.A SG GLU 8.A OE1 no hydrogen 3.860 N/A GLN 35.A N TYR 26.A O no hydrogen 2.980 N/A ALA 37.A N LEU 24.A O no hydrogen 3.071 N/A THR 55.A OG1 ASP 52.A O no hydrogen 3.312 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 3.327 N/A GLN 56.A N GLU 53.A O no hydrogen 3.040 N/A ILE 57.A N GLU 53.A O no hydrogen 3.110 N/A SER 62.A OG ALA 59.A O no hydrogen 3.255 N/A GLN 63.A N ASP 60.A O no hydrogen 2.949 N/A THR 66.A OG1 THR 66.A O no hydrogen 2.590 N/A ARG 69.A NH2 ASP 64.A O no hydrogen 2.733 N/A THR 70.A N ALA 83.A O no hydrogen 2.924 N/A CYS 75.A N HIS 80.A O no hydrogen 2.915 N/A ALA 83.A N THR 70.A O no hydrogen 2.957 N/A VAL 84.A N VAL 102.A O no hydrogen 2.987 N/A PHE 86.A N TYR 100.A O no hydrogen 3.000 N/A HIS 89.A ND1 GLN 87.A O no hydrogen 3.222 N/A ALA 91.A N SER 90.A OG no hydrogen 2.573 N/A TYR 100.A N PHE 86.A O no hydrogen 2.892 N/A TYR 101.A N TRP 112.A O no hydrogen 2.867 N/A TYR 101.A OH HIS 73.A NE2 no hydrogen 3.294 N/A VAL 102.A N VAL 84.A O no hydrogen 2.899 N/A CYS 103.A N HIS 110.A O no hydrogen 3.032 N/A THR 104.A OG1 GLU 82.A O no hydrogen 3.162 N/A ARG 111.A NE LEU 54.A O no hydrogen 3.352 N/A TRP 112.A N TYR 101.A O no hydrogen 2.990 N/A