Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N MET 1.A O no hydrogen 3.073 N/A SER 5.A OG MET 1.A O no hydrogen 3.150 N/A PHE 6.A N LEU 2.A O no hydrogen 2.991 N/A PHE 7.A N PHE 3.A O no hydrogen 2.934 N/A LYS 8.A N TYR 4.A O no hydrogen 2.940 N/A THR 9.A N SER 5.A O no hydrogen 2.956 N/A THR 9.A OG1 PHE 6.A O no hydrogen 2.766 N/A LEU 10.A N PHE 6.A O no hydrogen 3.142 N/A LEU 10.A N PHE 7.A O no hydrogen 2.860 N/A ILE 11.A N LYS 8.A O no hydrogen 3.122 N/A ASP 12.A N LEU 29.A O no hydrogen 2.646 N/A THR 13.A N LEU 10.A O no hydrogen 3.060 N/A THR 13.A OG1 LEU 10.A O no hydrogen 2.434 N/A VAL 15.A N GLY 27.A O no hydrogen 2.916 N/A THR 16.A N HIS 71.A O no hydrogen 2.936 N/A VAL 17.A N ILE 25.A O no hydrogen 2.833 N/A GLU 18.A N TYR 69.A O no hydrogen 2.724 N/A LEU 19.A N MET 23.A O no hydrogen 2.808 N/A LYS 20.A N VAL 66.A O no hydrogen 2.747 N/A LYS 20.A NZ SER 65.A O no hydrogen 3.316 N/A ASP 22.A N LEU 19.A O no hydrogen 2.882 N/A MET 23.A N ASN 21.A OD1 no hydrogen 3.050 N/A ILE 25.A N VAL 17.A O no hydrogen 2.888 N/A ARG 26.A N SER 44.A O no hydrogen 2.761 N/A ARG 26.A NH1 GLU 14.A OE1 no hydrogen 2.841 N/A GLY 27.A N VAL 15.A O no hydrogen 2.925 N/A ILE 28.A N GLU 41.A O no hydrogen 2.956 N/A LEU 29.A N THR 13.A O no hydrogen 2.979 N/A LYS 30.A N LYS 39.A O no hydrogen 2.885 N/A LYS 30.A NZ ASP 12.A OD1 no hydrogen 2.674 N/A ASP 33.A N ASN 37.A O no hydrogen 3.285 N/A PHE 35.A N ASP 33.A OD1 no hydrogen 3.010 N/A LEU 36.A N ASP 33.A O no hydrogen 2.921 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.029 N/A ASN 37.A ND2 ASP 33.A OD2 no hydrogen 2.873 N/A VAL 38.A N ILE 62.A O no hydrogen 2.967 N/A LYS 39.A N SER 31.A O no hydrogen 3.108 N/A LEU 40.A N LEU 60.A O no hydrogen 2.910 N/A GLU 41.A N ILE 28.A O no hydrogen 2.898 N/A ILE 43.A N LYS 58.A O no hydrogen 3.273 N/A SER 44.A N ARG 26.A O no hydrogen 2.715 N/A VAL 46.A N SER 24.A O no hydrogen 2.911 N/A LYS 50.A N ASP 47.A O no hydrogen 2.868 N/A LYS 50.A NZ TYR 51.A OH no hydrogen 3.267 N/A TYR 51.A N ALA 48.A O no hydrogen 2.911 N/A MET 54.A N TYR 51.A O no hydrogen 2.981 N/A ALA 55.A N PRO 52.A O no hydrogen 3.036 N/A VAL 57.A N MET 54.A O no hydrogen 3.134 N/A LEU 60.A N LEU 40.A O no hydrogen 2.939 N/A ILE 62.A N VAL 38.A O no hydrogen 2.842 N/A ARG 63.A NH2 SER 65.A OG no hydrogen 2.717 N/A GLY 64.A N ASN 37.A OD1 no hydrogen 2.711 N/A VAL 66.A N ARG 63.A O no hydrogen 3.156 N/A VAL 67.A N GLY 64.A O no hydrogen 3.092 N/A ARG 68.A N GLU 18.A O no hydrogen 2.858 N/A ARG 68.A NH1 GLU 18.A OE1 no hydrogen 2.835 N/A ARG 68.A NH1 ASP 22.A OD1 no hydrogen 2.891 N/A ARG 68.A NH2 ASP 22.A OD1 no hydrogen 3.289 N/A TYR 69.A N GLU 18.A O no hydrogen 3.064 N/A HIS 71.A N THR 16.A O no hydrogen 2.934 N/A THR 79.A N ALA 75.A O no hydrogen 2.976 N/A THR 79.A OG1 ALA 75.A O no hydrogen 3.215 N/A ILE 80.A N TYR 76.A O no hydrogen 2.980 N/A LEU 81.A N VAL 77.A O no hydrogen 2.964 N/A LEU 82.A N ASP 78.A O no hydrogen 2.890 N/A ALA 83.A N THR 79.A O no hydrogen 3.005 N/A ASP 84.A N ILE 80.A O no hydrogen 2.902 N/A ALA 85.A N LEU 81.A O no hydrogen 2.916 N/A CYS 86.A N LEU 82.A O no hydrogen 2.956 N/A ARG 87.A N ALA 83.A O no hydrogen 2.968 N/A ARG 87.A NH1 ASP 84.A OD1 no hydrogen 3.119 N/A ARG 87.A NH2 ASP 84.A OD1 no hydrogen 3.328 N/A ARG 88.A N ASP 84.A O no hydrogen 2.860 N/A ASP 89.A N ALA 85.A O no hydrogen 2.931 N/A LEU 90.A N CYS 86.A O no hydrogen 2.982 N/A ALA 91.A N ARG 87.A O no hydrogen 2.933 N/A ASN 92.A N ARG 88.A O no hydrogen 2.928 N/A