Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2p_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.915 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.893 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 2.614 N/A GLY 5.A N VAL 16.A O no hydrogen 2.969 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 2.614 N/A ARG 9.A N ALA 12.A O no hydrogen 3.072 N/A ALA 12.A N ARG 9.A O no hydrogen 3.099 N/A VAL 13.A N ARG 65.A O no hydrogen 2.888 N/A ALA 14.A N GLY 7.A O no hydrogen 3.304 N/A ARG 15.A N THR 63.A O no hydrogen 2.837 N/A VAL 16.A N GLY 5.A O no hydrogen 2.866 N/A PHE 17.A N TYR 61.A O no hydrogen 2.911 N/A LEU 18.A N TYR 3.A O no hydrogen 2.824 N/A ARG 19.A N ASP 59.A O no hydrogen 2.919 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.958 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 2.611 N/A GLY 21.A N HIS 57.A O no hydrogen 2.783 N/A ASN 22.A N ASP 59.A OD2 no hydrogen 3.391 N/A GLY 23.A N ASP 59.A OD1 no hydrogen 2.739 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.346 N/A THR 26.A N ALA 60.A O no hydrogen 2.899 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.408 N/A VAL 27.A N GLN 30.A O no hydrogen 2.711 N/A ASN 28.A N ILE 62.A O no hydrogen 2.739 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.214 N/A GLN 30.A N VAL 27.A O no hydrogen 2.761 N/A ASP 31.A N GLU 34.A OE2 no hydrogen 2.735 N/A GLU 34.A N ASP 31.A O no hydrogen 3.123 N/A TYR 35.A N ASP 31.A O no hydrogen 2.778 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 2.833 N/A PHE 36.A N PHE 32.A O no hydrogen 3.178 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 3.167 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 3.386 N/A ALA 44.A N ARG 41.A O no hydrogen 2.944 N/A ALA 45.A N ALA 42.A O no hydrogen 2.972 N/A LEU 46.A N VAL 43.A O no hydrogen 2.930 N/A GLU 47.A N ALA 44.A O no hydrogen 2.967 N/A LEU 49.A N LEU 46.A O no hydrogen 3.023 N/A ARG 50.A N LEU 46.A O no hydrogen 3.179 N/A ALA 51.A N GLU 47.A O no hydrogen 2.704 N/A VAL 52.A N LEU 49.A O no hydrogen 2.921 N/A ALA 54.A N LEU 49.A O no hydrogen 3.085 N/A HIS 57.A NE2 ASP 53.A O no hydrogen 3.264 N/A ASP 59.A N ARG 19.A O no hydrogen 2.858 N/A ALA 60.A N LYS 24.A O no hydrogen 3.084 N/A TYR 61.A N PHE 17.A O no hydrogen 2.878 N/A ILE 62.A N THR 26.A O no hydrogen 2.868 N/A THR 63.A N ARG 15.A O no hydrogen 2.971 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.348 N/A ARG 65.A N VAL 13.A O no hydrogen 2.918 N/A GLN 72.A N GLY 68.A O no hydrogen 2.726 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.325 N/A ILE 73.A N LYS 69.A O no hydrogen 2.938 N/A ASP 74.A N SER 70.A O no hydrogen 3.029 N/A ALA 75.A N GLY 71.A O no hydrogen 2.923 N/A ILE 76.A N GLN 72.A O no hydrogen 2.914 N/A LYS 77.A N ILE 73.A O no hydrogen 2.966 N/A LEU 78.A N ASP 74.A O no hydrogen 3.020 N/A GLY 79.A N ALA 75.A O no hydrogen 2.946 N/A ILE 80.A N ILE 76.A O no hydrogen 2.912 N/A ALA 81.A N LYS 77.A O no hydrogen 3.042 N/A ARG 82.A N LEU 78.A O no hydrogen 2.994 N/A ALA 83.A N GLY 79.A O no hydrogen 2.916 N/A LEU 84.A N ILE 80.A O no hydrogen 2.937 N/A VAL 85.A N ALA 81.A O no hydrogen 3.016 N/A GLN 86.A N ARG 82.A O no hydrogen 2.972 N/A TYR 87.A N ALA 83.A O no hydrogen 2.919 N/A ASN 88.A N LEU 84.A O no hydrogen 3.299 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.313 N/A TYR 91.A N ASN 88.A O no hydrogen 2.917 N/A ARG 92.A N PRO 89.A O no hydrogen 2.940 N/A ALA 93.A N ASP 90.A O no hydrogen 2.946 N/A LYS 94.A N TYR 91.A O no hydrogen 2.943 N/A LEU 95.A N TYR 91.A O no hydrogen 2.891 N/A LYS 96.A N ARG 92.A O no hydrogen 2.980 N/A GLY 99.A N LYS 96.A O no hydrogen 2.980 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.792 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 2.805 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.142 N/A LYS 111.A NZ LYS 115.A O no hydrogen 2.896 N/A LYS 115.A N LYS 112.A O no hydrogen 3.257 N/A HIS 116.A N ARG 120.A O no hydrogen 2.701 N/A ARG 119.A N LYS 117.A O no hydrogen 2.686 N/A LYS 126.A N SER 125.A OG no hydrogen 2.809 N/A