Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v2m_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.953 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 2.847 N/A GLY 5.A N VAL 16.A O no hydrogen 2.990 N/A ARG 9.A N ALA 12.A O no hydrogen 2.949 N/A ALA 12.A N ARG 9.A O no hydrogen 2.763 N/A VAL 13.A N ARG 65.A O no hydrogen 2.930 N/A ALA 14.A N GLY 7.A O no hydrogen 3.197 N/A VAL 16.A N GLY 5.A O no hydrogen 2.871 N/A PHE 17.A N TYR 61.A O no hydrogen 2.892 N/A LEU 18.A N TYR 3.A O no hydrogen 2.872 N/A ARG 19.A N ASP 59.A O no hydrogen 2.881 N/A ARG 19.A NE GLN 2.A OE1 no hydrogen 2.978 N/A ARG 19.A NH2 GLN 2.A OE1 no hydrogen 3.213 N/A GLY 21.A N HIS 57.A O no hydrogen 2.578 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 3.235 N/A LYS 24.A NZ ASP 31.A OD1 no hydrogen 3.514 N/A THR 26.A N ALA 60.A O no hydrogen 2.917 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.658 N/A VAL 27.A N GLN 30.A O no hydrogen 2.389 N/A ASN 28.A N ILE 62.A O no hydrogen 2.532 N/A GLN 30.A N VAL 27.A O no hydrogen 2.865 N/A PHE 32.A N VAL 25.A O no hydrogen 3.327 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 3.108 N/A PHE 36.A N PHE 32.A O no hydrogen 3.180 N/A ARG 41.A NH1 ASP 74.A OD1 no hydrogen 2.821 N/A ARG 41.A NH2 ASP 74.A OD1 no hydrogen 2.691 N/A ALA 42.A N LEU 39.A O no hydrogen 3.256 N/A ALA 44.A N ARG 41.A O no hydrogen 2.984 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 2.909 N/A GLU 47.A N ALA 44.A O no hydrogen 2.942 N/A ARG 50.A N LEU 46.A O no hydrogen 3.426 N/A ALA 51.A N PRO 48.A O no hydrogen 2.970 N/A ASP 59.A N ARG 19.A O no hydrogen 2.910 N/A ALA 60.A N LYS 24.A O no hydrogen 2.843 N/A TYR 61.A N PHE 17.A O no hydrogen 2.932 N/A ILE 62.A N THR 26.A O no hydrogen 2.865 N/A THR 63.A N ARG 15.A O no hydrogen 2.995 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 3.005 N/A ARG 65.A N VAL 13.A O no hydrogen 2.874 N/A GLN 72.A N GLY 68.A O no hydrogen 2.679 N/A GLN 72.A NE2 GLY 68.A O no hydrogen 3.574 N/A ILE 73.A N LYS 69.A O no hydrogen 2.935 N/A ASP 74.A N SER 70.A O no hydrogen 2.960 N/A ALA 75.A N GLY 71.A O no hydrogen 2.955 N/A ILE 76.A N GLN 72.A O no hydrogen 2.972 N/A LYS 77.A N ILE 73.A O no hydrogen 2.935 N/A LEU 78.A N ASP 74.A O no hydrogen 3.036 N/A GLY 79.A N ALA 75.A O no hydrogen 2.951 N/A ILE 80.A N ILE 76.A O no hydrogen 2.883 N/A ALA 81.A N LYS 77.A O no hydrogen 3.027 N/A ARG 82.A N LEU 78.A O no hydrogen 2.974 N/A ALA 83.A N GLY 79.A O no hydrogen 2.928 N/A LEU 84.A N ILE 80.A O no hydrogen 2.939 N/A VAL 85.A N ALA 81.A O no hydrogen 2.964 N/A GLN 86.A N ARG 82.A O no hydrogen 2.940 N/A TYR 87.A N ALA 83.A O no hydrogen 2.948 N/A ASN 88.A N LEU 84.A O no hydrogen 3.037 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 3.058 N/A TYR 91.A N ASN 88.A O no hydrogen 2.998 N/A LYS 94.A N TYR 91.A O no hydrogen 2.859 N/A LYS 94.A NZ ALA 51.A O no hydrogen 2.680 N/A LEU 95.A N TYR 91.A O no hydrogen 2.660 N/A LYS 96.A N ARG 92.A O no hydrogen 3.366 N/A LEU 98.A N LEU 95.A O no hydrogen 3.139 N/A GLY 99.A N LYS 96.A O no hydrogen 2.789 N/A PHE 100.A N LEU 95.A O no hydrogen 3.510 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 2.693 N/A ARG 110.A NE LYS 111.A O no hydrogen 2.671 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 2.742 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.008 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.393 N/A HIS 116.A N ARG 120.A O no hydrogen 2.726 N/A ARG 119.A N LYS 117.A O no hydrogen 2.721 N/A