Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bge_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N ASP 5.A OD1 no hydrogen 2.956 N/A ASP 9.A N THR 18.A OG1 no hydrogen 2.783 N/A SER 14.A N HIS 12.A O no hydrogen 2.823 N/A THR 18.A OG1 LEU 7.A O no hydrogen 3.210 N/A THR 18.A OG1 ASP 9.A OD1 no hydrogen 3.019 N/A LEU 20.A N LEU 16.A O no hydrogen 2.962 N/A ILE 21.A N VAL 17.A O no hydrogen 2.887 N/A ASN 22.A N THR 18.A O no hydrogen 2.934 N/A LYS 23.A N LYS 19.A O no hydrogen 2.949 N/A LYS 23.A N LEU 20.A O no hydrogen 3.229 N/A ILE 24.A N LEU 20.A O no hydrogen 2.948 N/A MET 25.A N ILE 21.A O no hydrogen 3.249 N/A ARG 30.A NE GLN 34.A OE1 no hydrogen 3.208 N/A GLN 34.A N ARG 30.A O no hydrogen 2.884 N/A ARG 35.A N GLY 31.A O no hydrogen 2.934 N/A ILE 36.A N THR 32.A O no hydrogen 2.983 N/A LEU 37.A N ALA 33.A O no hydrogen 2.974 N/A TYR 38.A OH ASP 9.A OD2 no hydrogen 3.178 N/A PHE 41.A N LEU 37.A O no hydrogen 2.888 N/A ASP 42.A N TYR 38.A O no hydrogen 2.971 N/A LEU 43.A N SER 39.A O no hydrogen 2.921 N/A VAL 44.A N ALA 40.A O no hydrogen 2.956 N/A GLU 45.A N PHE 41.A O no hydrogen 2.966 N/A GLN 46.A N ASP 42.A O no hydrogen 2.879 N/A ARG 47.A N LEU 43.A O no hydrogen 2.966 N/A SER 48.A N VAL 44.A O no hydrogen 3.044 N/A SER 48.A OG VAL 44.A O no hydrogen 3.364 N/A LEU 53.A N ASP 51.A OD2 no hydrogen 3.420 N/A VAL 55.A N ASP 51.A O no hydrogen 3.196 N/A PHE 56.A N ALA 52.A O no hydrogen 2.926 N/A GLU 57.A N LEU 53.A O no hydrogen 2.901 N/A GLU 58.A N GLU 54.A O no hydrogen 3.247 N/A ALA 59.A N VAL 55.A O no hydrogen 3.218 N/A ILE 60.A N PHE 56.A O no hydrogen 2.905 N/A ASN 62.A N ALA 59.A O no hydrogen 3.413 N/A MET 64.A N ILE 60.A O no hydrogen 3.342 N/A VAL 78.A N GLU 68.A O no hydrogen 3.107 N/A ARG 81.A NH1 GLU 83.A OE1 no hydrogen 3.337 N/A ARG 84.A NE GLU 68.A OE2 no hydrogen 3.421 N/A ARG 84.A NH1 GLU 68.A OE1 no hydrogen 2.825 N/A ARG 85.A N ARG 81.A O no hydrogen 2.956 N/A ARG 85.A NE PRO 65.A O no hydrogen 3.182 N/A THR 86.A N PRO 82.A O no hydrogen 2.957 N/A THR 87.A N GLU 83.A O no hydrogen 2.991 N/A LEU 88.A N ARG 84.A O no hydrogen 2.908 N/A GLY 89.A N ARG 85.A O no hydrogen 2.948 N/A LEU 90.A N THR 86.A O no hydrogen 2.999 N/A ARG 91.A N THR 87.A O no hydrogen 2.883 N/A TRP 92.A N LEU 88.A O no hydrogen 2.937 N/A LEU 93.A N GLY 89.A O no hydrogen 2.961 N/A VAL 94.A N LEU 90.A O no hydrogen 2.979 N/A ASN 95.A N ARG 91.A O no hydrogen 2.943 N/A TYR 96.A N TRP 92.A O no hydrogen 2.926 N/A ALA 97.A N LEU 93.A O no hydrogen 2.922 N/A ARG 98.A N VAL 94.A O no hydrogen 2.986 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.783 N/A ASP 107.A N THR 104.A O no hydrogen 2.882 N/A ARG 108.A NH2 GLU 102.A O no hydrogen 2.813 N/A LEU 109.A N MET 105.A O no hydrogen 3.098 N/A ASN 111.A ND2 GLU 102.A OE1 no hydrogen 2.999 N/A ILE 113.A N LEU 109.A O no hydrogen 2.950 N/A LEU 114.A N ALA 110.A O no hydrogen 2.985 N/A ASP 115.A N ASN 111.A O no hydrogen 2.860 N/A ALA 116.A N GLU 112.A O no hydrogen 2.895 N/A ALA 117.A N ILE 113.A O no hydrogen 2.919 N/A ASN 118.A N ASP 115.A O no hydrogen 3.287 N/A THR 120.A N ASP 115.A O no hydrogen 2.651 N/A THR 120.A OG1 ASN 118.A O no hydrogen 3.197 N/A ALA 123.A N GLU 112.A OE2 no hydrogen 3.336 N/A LYS 126.A N GLY 122.A O no hydrogen 3.253 N/A ARG 127.A N ALA 123.A O no hydrogen 3.020 N/A ARG 127.A NH2 GLU 128.A OE2 no hydrogen 2.493 N/A GLU 128.A N VAL 124.A O no hydrogen 2.909 N/A ASP 129.A N LYS 125.A O no hydrogen 2.860 N/A THR 130.A N LYS 126.A O no hydrogen 2.921 N/A THR 130.A OG1 LYS 126.A O no hydrogen 2.543 N/A HIS 131.A N ARG 127.A O no hydrogen 2.941 N/A LYS 132.A N GLU 128.A O no hydrogen 2.907 N/A MET 133.A N ASP 129.A O no hydrogen 2.946 N/A ALA 134.A N THR 130.A O no hydrogen 2.869 N/A GLU 135.A N HIS 131.A O no hydrogen 2.923 N/A ALA 136.A N LYS 132.A O no hydrogen 2.927 N/A ALA 141.A N ASN 137.A O no hydrogen 3.422 N/A