Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7p8d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 4.A OG1 no hydrogen 2.753 N/A LEU 3.A N PHE 28.A O no hydrogen 2.809 N/A THR 4.A N ALA 1.A O no hydrogen 3.194 N/A THR 4.A OG1 ALA 1.A O no hydrogen 3.178 N/A LYS 6.A N LEU 3.A O no hydrogen 2.941 N/A LYS 7.A N ASP 52.A OD2 no hydrogen 2.735 N/A LYS 7.A NZ THR 50.A OG1 no hydrogen 2.769 N/A ILE 8.A N GLU 31.A O no hydrogen 2.809 N/A LEU 9.A N ALA 53.A O no hydrogen 2.996 N/A VAL 10.A N VAL 33.A O no hydrogen 2.873 N/A VAL 11.A N PHE 55.A O no hydrogen 2.798 N/A ASP 12.A N ALA 35.A O no hydrogen 3.063 N/A ASN 14.A N ASP 12.A OD1 no hydrogen 2.876 N/A VAL 16.A N ASN 14.A OD1 no hydrogen 2.859 N/A ASN 17.A ND2 ASP 12.A OD1 no hydrogen 3.453 N/A ASN 17.A ND2 ASP 12.A OD2 no hydrogen 3.185 N/A ASN 17.A ND2 ASP 97.A OD1 no hydrogen 3.108 N/A ASN 17.A ND2 ASP 97.A OD2 no hydrogen 3.281 N/A ARG 18.A N ASN 14.A O no hydrogen 3.166 N/A ARG 18.A NH1 ASP 12.A O no hydrogen 2.741 N/A ARG 19.A N ILE 15.A O no hydrogen 2.925 N/A VAL 20.A N VAL 16.A O no hydrogen 2.954 N/A ALA 21.A N ASN 17.A O no hydrogen 2.864 N/A ALA 22.A N ARG 18.A O no hydrogen 2.892 N/A GLY 23.A N ARG 19.A O no hydrogen 2.946 N/A ALA 24.A N VAL 20.A O no hydrogen 2.953 N/A LEU 25.A N ALA 21.A O no hydrogen 2.993 N/A LYS 26.A N ALA 22.A O no hydrogen 2.895 N/A LYS 27.A N GLY 23.A O no hydrogen 3.140 N/A PHE 28.A N LEU 25.A O no hydrogen 3.054 N/A GLY 29.A N LYS 26.A O no hydrogen 2.817 N/A ALA 30.A N LEU 25.A O no hydrogen 3.202 N/A GLU 31.A N LYS 6.A O no hydrogen 2.883 N/A VAL 33.A N ILE 8.A O no hydrogen 2.958 N/A ALA 35.A N VAL 10.A O no hydrogen 2.789 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.681 N/A VAL 40.A N SER 37.A OG no hydrogen 3.102 N/A ALA 41.A N SER 37.A O no hydrogen 3.053 N/A LEU 42.A N GLY 38.A O no hydrogen 2.839 N/A GLY 43.A N GLN 39.A O no hydrogen 3.192 N/A LEU 44.A N VAL 40.A O no hydrogen 3.112 N/A LEU 45.A N ALA 41.A O no hydrogen 2.929 N/A LEU 45.A N LEU 42.A O no hydrogen 3.258 N/A GLN 46.A N GLY 43.A O no hydrogen 3.468 N/A PHE 51.A N HIS 49.A ND1 no hydrogen 3.042 N/A ASP 52.A N LYS 7.A O no hydrogen 2.750 N/A CYS 54.A N PRO 90.A O no hydrogen 2.808 N/A CYS 54.A SG LEU 9.A O no hydrogen 3.734 N/A PHE 55.A N LEU 9.A O no hydrogen 2.806 N/A MET 56.A N LEU 92.A O no hydrogen 2.912 N/A ASP 57.A N VAL 11.A O no hydrogen 2.854 N/A GLN 59.A N ASP 57.A OD1 no hydrogen 3.388 N/A MET 63.A N PRO 61.A O no hydrogen 2.654 N/A GLY 65.A N ILE 58.A O no hydrogen 2.887 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.957 N/A ALA 68.A N ASP 64.A O no hydrogen 3.014 N/A THR 69.A N GLY 65.A O no hydrogen 2.942 N/A THR 69.A OG1 GLY 65.A O no hydrogen 2.889 N/A ARG 70.A N PHE 66.A O no hydrogen 2.860 N/A ARG 70.A NH2 GLU 67.A OE1 no hydrogen 2.859 N/A GLN 71.A N GLU 67.A O no hydrogen 3.034 N/A GLN 71.A NE2 GLU 67.A OE2 no hydrogen 2.755 N/A ILE 72.A N ALA 68.A O no hydrogen 2.980 N/A ARG 73.A N THR 69.A O no hydrogen 2.914 N/A ARG 73.A NH1 GLU 76.A OE1 no hydrogen 2.825 N/A ARG 73.A NH1 LEU 89.A O no hydrogen 2.825 N/A ARG 73.A NH2 LEU 89.A O no hydrogen 3.038 N/A MET 74.A N ARG 70.A O no hydrogen 2.960 N/A MET 75.A N GLN 71.A O no hydrogen 2.902 N/A GLU 76.A N ILE 72.A O no hydrogen 3.030 N/A LYS 77.A N ARG 73.A O no hydrogen 2.863 N/A LYS 77.A NZ GLU 81.A OE2 no hydrogen 2.662 N/A GLU 78.A N MET 74.A O no hydrogen 2.985 N/A THR 79.A N MET 75.A O no hydrogen 3.022 N/A THR 79.A OG1 MET 75.A O no hydrogen 2.929 N/A LYS 80.A N GLU 76.A O no hydrogen 2.970 N/A LYS 80.A NZ ASN 84.A O no hydrogen 2.929 N/A LYS 80.A NZ ASN 84.A OD1 no hydrogen 3.035 N/A LYS 80.A NZ GLU 86.A OE2 no hydrogen 2.840 N/A GLU 81.A N LYS 77.A O no hydrogen 2.967 N/A LYS 82.A N GLU 78.A O no hydrogen 2.860 N/A THR 83.A N THR 79.A O no hydrogen 2.842 N/A THR 83.A OG1 THR 79.A O no hydrogen 2.668 N/A ASN 84.A N LYS 80.A O no hydrogen 2.917 N/A LEU 85.A N THR 83.A OG1 no hydrogen 2.961 N/A LEU 89.A N GLU 76.A OE2 no hydrogen 2.766 N/A LEU 92.A N CYS 54.A O no hydrogen 2.883 N/A MET 94.A N MET 56.A O no hydrogen 2.894 N/A ILE 99.A N THR 95.A O no hydrogen 3.012 N/A HIS 100.A N ALA 96.A O no hydrogen 2.731 N/A ALA 101.A N ASP 97.A O no hydrogen 2.991 N/A THR 102.A N VAL 98.A O no hydrogen 3.084 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.167 N/A TYR 103.A N ILE 99.A O no hydrogen 2.967 N/A TYR 103.A OH SER 116.A OG no hydrogen 2.766 N/A GLU 104.A N HIS 100.A O no hydrogen 2.810 N/A GLU 105.A N ALA 101.A O no hydrogen 3.034 N/A CYS 106.A N THR 102.A O no hydrogen 2.944 N/A CYS 106.A SG THR 102.A O no hydrogen 3.397 N/A LEU 107.A N TYR 103.A O no hydrogen 3.101 N/A LYS 108.A N GLU 104.A O no hydrogen 2.740 N/A LYS 108.A NZ GLU 105.A OE1 no hydrogen 2.733 N/A SER 109.A N GLU 105.A O no hydrogen 2.926 N/A SER 109.A OG GLU 105.A O no hydrogen 3.256 N/A SER 109.A OG CYS 106.A O no hydrogen 2.850 N/A GLY 110.A N LEU 107.A O no hydrogen 3.037 N/A MET 111.A N CYS 106.A O no hydrogen 3.024 N/A SER 116.A OG TYR 103.A OH no hydrogen 2.766 N/A LEU 124.A N GLU 121.A O no hydrogen 2.915 N/A TYR 125.A OH GLU 120.A OE1 no hydrogen 2.704 N/A LYS 126.A N ASN 123.A O no hydrogen 3.388 N/A SER 131.A OG LYS 133.A O no hydrogen 2.659 N/A