Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7piq_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 2.A O no hydrogen 3.055 N/A LYS 5.A NZ PRO 6.A O no hydrogen 3.327 N/A ASP 16.A N ASP 12.A O no hydrogen 3.128 N/A LEU 17.A N PRO 13.A O no hydrogen 2.901 N/A LEU 18.A N VAL 14.A O no hydrogen 2.932 N/A THR 19.A N ALA 15.A O no hydrogen 2.892 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.990 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.719 N/A LYS 20.A N ASP 16.A O no hydrogen 3.224 N/A LYS 20.A NZ ASP 16.A OD1 no hydrogen 2.404 N/A ILE 21.A N LEU 17.A O no hydrogen 2.948 N/A ASN 22.A N LEU 18.A O no hydrogen 2.890 N/A ASN 23.A N THR 19.A O no hydrogen 2.933 N/A ASN 23.A ND2 THR 19.A O no hydrogen 2.825 N/A ALA 24.A N LYS 20.A O no hydrogen 2.869 N/A ARG 25.A N ILE 21.A O no hydrogen 2.921 N/A LYS 26.A N ASN 22.A O no hydrogen 2.914 N/A LYS 26.A NZ ASN 23.A OD1 no hydrogen 3.176 N/A ALA 27.A N ASN 23.A O no hydrogen 2.901 N/A LYS 28.A N ARG 25.A O no hydrogen 3.319 N/A LYS 28.A NZ ARG 25.A O no hydrogen 2.911 N/A LEU 29.A N ALA 24.A O no hydrogen 2.941 N/A THR 31.A OG1 PHE 71.A O no hydrogen 3.319 N/A VAL 32.A N PHE 71.A O no hydrogen 2.892 N/A THR 34.A N VAL 69.A O no hydrogen 2.935 N/A THR 34.A OG1 ASP 16.A OD2 no hydrogen 3.039 N/A ILE 35.A N THR 34.A OG1 no hydrogen 2.744 N/A ALA 36.A N ARG 67.A O no hydrogen 3.080 N/A ILE 41.A N SER 37.A O no hydrogen 2.342 N/A ALA 42.A N LYS 38.A O no hydrogen 2.980 N/A ILE 43.A N LEU 39.A O no hydrogen 2.874 N/A LEU 44.A N LYS 40.A O no hydrogen 2.885 N/A GLU 45.A N ILE 41.A O no hydrogen 2.917 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.021 N/A ILE 46.A N ALA 42.A O no hydrogen 2.991 N/A LEU 47.A N ILE 43.A O no hydrogen 2.991 N/A VAL 48.A N LEU 44.A O no hydrogen 2.968 N/A LYS 49.A N GLU 45.A O no hydrogen 2.909 N/A GLY 51.A N LEU 47.A O no hydrogen 3.269 N/A GLY 51.A N VAL 48.A O no hydrogen 3.103 N/A TYR 52.A OH TRP 141.A O no hydrogen 2.433 N/A ALA 54.A N ASN 72.A O no hydrogen 3.067 N/A GLN 57.A N THR 70.A O no hydrogen 2.871 N/A LEU 59.A N ILE 68.A O no hydrogen 2.829 N/A ASN 61.A N LYS 66.A O no hydrogen 3.457 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.027 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.747 N/A SER 63.A OG THR 65.A OG1 no hydrogen 2.770 N/A THR 65.A N SER 63.A O no hydrogen 2.626 N/A THR 65.A OG1 SER 63.A O no hydrogen 3.249 N/A THR 65.A OG1 SER 63.A OG no hydrogen 2.770 N/A ILE 68.A N LEU 59.A O no hydrogen 2.962 N/A VAL 69.A N THR 34.A O no hydrogen 2.880 N/A THR 70.A N GLN 57.A O no hydrogen 2.925 N/A THR 70.A OG1 GLN 57.A O no hydrogen 3.339 N/A PHE 71.A N VAL 32.A O no hydrogen 2.896 N/A ASN 72.A N ASN 55.A O no hydrogen 2.782 N/A TYR 75.A OH LEU 29.A O no hydrogen 2.775 N/A SER 82.A OG LYS 74.A O no hydrogen 2.640 N/A LYS 87.A N TYR 139.A O no hydrogen 2.949 N/A GLN 88.A NE2 SER 90.A O no hydrogen 2.897 N/A ILE 89.A N LEU 137.A O no hydrogen 2.428 N/A SER 90.A N LEU 137.A O no hydrogen 3.216 N/A SER 90.A OG GLU 135.A OE2 no hydrogen 2.429 N/A LEU 94.A N LYS 91.A O no hydrogen 2.750 N/A ARG 95.A NH2 SER 90.A OG no hydrogen 2.797 N/A ARG 98.A N GLY 134.A O no hydrogen 3.322 N/A LYS 102.A N PRO 99.A O no hydrogen 3.120 N/A ASN 108.A N VAL 106.A O no hydrogen 2.643 N/A GLY 111.A N VAL 106.A O no hydrogen 3.074 N/A ALA 113.A N ASP 124.A OD2 no hydrogen 3.012 N/A ILE 115.A N MET 122.A O no hydrogen 3.233 N/A SER 116.A N GLU 135.A O no hydrogen 2.922 N/A ALA 127.A N THR 123.A O no hydrogen 3.239 N/A ARG 128.A N ASP 124.A O no hydrogen 2.880 N/A ARG 128.A NE ARG 128.A O no hydrogen 2.979 N/A LEU 129.A N LYS 125.A O no hydrogen 2.910 N/A LYS 130.A N VAL 126.A O no hydrogen 2.948 N/A LYS 131.A N ARG 128.A O no hydrogen 3.075 N/A ILE 132.A N ALA 127.A O no hydrogen 3.372 N/A LEU 137.A N ILE 114.A O no hydrogen 2.891 N/A TYR 139.A N LYS 87.A O no hydrogen 2.851 N/A