Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vwn_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A O no hydrogen 3.002 N/A HIS 3.A ND1 GLU 65.A OE2 no hydrogen 3.247 N/A TYR 4.A N VAL 64.A O no hydrogen 2.923 N/A GLU 5.A N MET 90.A O no hydrogen 2.876 N/A ILE 6.A N MET 62.A O no hydrogen 2.868 N/A VAL 7.A N MET 88.A O no hydrogen 2.917 N/A PHE 8.A N VAL 60.A O no hydrogen 2.932 N/A MET 9.A N ARG 86.A O no hydrogen 2.938 N/A VAL 10.A N HIS 58.A O no hydrogen 2.867 N/A SER 15.A N PRO 12.A O no hydrogen 3.387 N/A GLU 16.A N SER 15.A OG no hydrogen 2.633 N/A MET 21.A N GLN 17.A O no hydrogen 2.917 N/A ILE 22.A N VAL 18.A O no hydrogen 2.888 N/A GLU 23.A N PRO 19.A O no hydrogen 2.904 N/A ARG 24.A N GLY 20.A O no hydrogen 2.934 N/A TYR 25.A N MET 21.A O no hydrogen 2.923 N/A THR 26.A N ILE 22.A O no hydrogen 2.896 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.691 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.949 N/A ALA 27.A N GLU 23.A O no hydrogen 2.874 N/A ALA 28.A N ARG 24.A O no hydrogen 2.917 N/A ILE 29.A N TYR 25.A O no hydrogen 2.954 N/A THR 30.A N THR 26.A O no hydrogen 2.876 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.721 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.983 N/A GLY 31.A N ALA 27.A O no hydrogen 2.867 N/A ALA 32.A N ALA 28.A O no hydrogen 2.949 N/A LYS 35.A NZ GLU 33.A OE2 no hydrogen 3.039 N/A HIS 37.A N ASN 63.A O no hydrogen 2.843 N/A ARG 38.A N ASN 63.A O no hydrogen 3.003 N/A GLU 40.A N LEU 61.A O no hydrogen 2.899 N/A TRP 42.A N TYR 59.A O no hydrogen 2.878 N/A ARG 45.A N ALA 57.A O no hydrogen 2.898 N/A LEU 47.A N HIS 55.A O no hydrogen 2.915 N/A LEU 54.A N ILE 51.A O no hydrogen 3.123 N/A HIS 55.A ND1 GLN 46.A OE1 no hydrogen 2.491 N/A ALA 57.A N ARG 45.A O no hydrogen 2.899 N/A HIS 58.A N VAL 10.A O no hydrogen 2.934 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.085 N/A TYR 59.A N TRP 42.A O no hydrogen 2.923 N/A VAL 60.A N PHE 8.A O no hydrogen 2.911 N/A LEU 61.A N GLU 40.A O no hydrogen 2.929 N/A MET 62.A N ILE 6.A O no hydrogen 2.897 N/A ASN 63.A N ARG 38.A O no hydrogen 2.806 N/A VAL 64.A N TYR 4.A O no hydrogen 2.907 N/A GLN 68.A N GLN 68.A OE1 no hydrogen 2.737 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.799 N/A ILE 71.A N PRO 67.A O no hydrogen 2.925 N/A ASP 72.A N GLN 68.A O no hydrogen 2.896 N/A GLU 73.A N GLU 69.A O no hydrogen 2.925 N/A LEU 74.A N VAL 70.A O no hydrogen 2.907 N/A GLU 75.A N ILE 71.A O no hydrogen 2.905 N/A THR 76.A N ASP 72.A O no hydrogen 2.905 N/A THR 76.A OG1 ASP 72.A O no hydrogen 2.811 N/A THR 77.A N GLU 73.A O no hydrogen 2.939 N/A PHE 78.A N LEU 74.A O no hydrogen 2.882 N/A ARG 79.A N GLU 75.A O no hydrogen 2.916 N/A PHE 80.A N THR 76.A O no hydrogen 2.934 N/A ASN 81.A N PHE 78.A O no hydrogen 3.336 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.233 N/A ILE 85.A N MET 9.A O no hydrogen 3.396 N/A MET 90.A N GLU 5.A O no hydrogen 2.889 N/A THR 97.A OG1 GLU 98.A OE1 no hydrogen 2.733 N/A THR 97.A OG1 GLU 98.A OE2 no hydrogen 3.202 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.851 N/A