Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vtn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PRO 4.A O no hydrogen 2.943 N/A SER 7.A N TYR 92.A O no hydrogen 2.722 N/A SER 7.A OG TYR 92.A O no hydrogen 3.217 N/A SER 10.A N SER 7.A OG no hydrogen 3.055 N/A LEU 11.A N SER 7.A O no hydrogen 2.818 N/A ILE 12.A N TYR 8.A O no hydrogen 2.710 N/A THR 13.A N ILE 9.A O no hydrogen 3.181 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.694 N/A MET 14.A N SER 10.A O no hydrogen 2.934 N/A ALA 15.A N LEU 11.A O no hydrogen 3.067 N/A ILE 16.A N ILE 12.A O no hydrogen 2.925 N/A GLN 17.A N THR 13.A O no hydrogen 2.905 N/A GLN 18.A N MET 14.A O no hydrogen 3.084 N/A GLN 18.A NE2 ALA 15.A O no hydrogen 2.784 N/A ALA 19.A N ILE 16.A O no hydrogen 2.845 N/A LYS 22.A N ALA 19.A O no hydrogen 2.727 N/A LYS 22.A NZ ALA 19.A O no hydrogen 2.987 N/A LEU 24.A N TRP 77.A O no hydrogen 2.799 N/A THR 25.A N GLU 28.A OE2 no hydrogen 2.955 N/A THR 25.A OG1 GLU 28.A OE2 no hydrogen 2.632 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.427 N/A ILE 29.A N THR 25.A O no hydrogen 2.912 N/A TYR 30.A N LEU 26.A O no hydrogen 2.949 N/A TYR 30.A OH GLN 48.A O no hydrogen 3.265 N/A GLN 31.A N SER 27.A O no hydrogen 2.868 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.197 N/A GLN 31.A NE2 ASP 35.A OD1 no hydrogen 2.484 N/A TRP 32.A N GLU 28.A O no hydrogen 3.188 N/A ILE 33.A N ILE 29.A O no hydrogen 3.134 N/A MET 34.A N TYR 30.A O no hydrogen 2.986 N/A ASP 35.A N GLN 31.A O no hydrogen 2.684 N/A LEU 36.A N TRP 32.A O no hydrogen 3.120 N/A PHE 37.A N ILE 33.A O no hydrogen 2.812 N/A TYR 40.A N PHE 37.A O no hydrogen 2.714 N/A ARG 41.A N PRO 38.A O no hydrogen 2.790 N/A ARG 41.A NH2 ASP 35.A O no hydrogen 3.469 N/A GLU 42.A N TYR 39.A O no hydrogen 3.500 N/A GLN 44.A NE2 TYR 40.A O no hydrogen 3.343 N/A GLN 44.A NE2 ARG 41.A O no hydrogen 2.785 N/A GLN 45.A NE2 GLN 45.A O no hydrogen 3.185 N/A ARG 46.A N ASN 43.A O no hydrogen 2.977 N/A TRP 47.A NE1 TYR 40.A O no hydrogen 3.084 N/A TRP 47.A NE1 GLU 42.A O no hydrogen 3.077 N/A GLN 48.A N GLN 44.A O no hydrogen 2.899 N/A SER 50.A N ARG 46.A O no hydrogen 3.316 N/A SER 50.A OG ARG 46.A O no hydrogen 3.237 N/A ILE 51.A N TRP 47.A O no hydrogen 2.764 N/A ARG 52.A N GLN 48.A O no hydrogen 3.124 N/A HIS 53.A N ASN 49.A O no hydrogen 2.990 N/A SER 54.A N SER 50.A O no hydrogen 3.053 N/A SER 54.A OG SER 50.A O no hydrogen 2.659 N/A LEU 55.A N ILE 51.A O no hydrogen 2.903 N/A SER 56.A N ARG 52.A O no hydrogen 3.066 N/A SER 56.A OG ARG 52.A O no hydrogen 3.188 N/A PHE 57.A N HIS 53.A O no hydrogen 2.708 N/A ASN 58.A N SER 54.A O no hydrogen 2.881 N/A PHE 61.A N ASN 58.A O no hydrogen 3.438 N/A VAL 62.A N ALA 78.A O no hydrogen 2.889 N/A VAL 64.A N TYR 76.A O no hydrogen 2.767 N/A ARG 66.A NH2 LYS 73.A O no hydrogen 3.014 N/A ARG 66.A NH2 GLY 74.A O no hydrogen 3.138 N/A ASP 69.A N SER 67.A O no hydrogen 2.725 N/A LYS 70.A N PRO 68.A O no hydrogen 2.706 N/A TYR 76.A N VAL 64.A O no hydrogen 2.916 N/A TRP 77.A N LEU 24.A O no hydrogen 2.552 N/A ALA 78.A N VAL 62.A O no hydrogen 2.929 N/A HIS 80.A N CYS 60.A O no hydrogen 2.705 N/A SER 82.A OG HIS 80.A ND1 no hydrogen 3.396 N/A SER 83.A N HIS 80.A O no hydrogen 2.975 N/A SER 83.A OG HIS 80.A O no hydrogen 2.541 N/A CYS 91.A SG CYS 91.A O no hydrogen 2.602 N/A CYS 91.A SG ARG 94.A O no hydrogen 3.141 N/A LYS 100.A NZ PHE 99.A O no hydrogen 3.038 N/A