Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6r24_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 3.153 N/A LYS 6.A N SER 2.A O no hydrogen 2.884 N/A ASN 7.A N HIS 3.A O no hydrogen 3.330 N/A PHE 8.A N LYS 4.A O no hydrogen 2.894 N/A ILE 9.A N LEU 5.A O no hydrogen 3.027 N/A SER 10.A N LYS 6.A O no hydrogen 3.388 N/A GLU 11.A N ASN 7.A O no hydrogen 3.126 N/A ILE 12.A N PHE 8.A O no hydrogen 3.091 N/A MET 13.A N ILE 9.A O no hydrogen 3.015 N/A LEU 14.A N SER 10.A O no hydrogen 3.014 N/A ASN 15.A N GLU 11.A O no hydrogen 3.057 N/A MET 16.A N ILE 12.A O no hydrogen 3.084 N/A SER 17.A N MET 13.A O no hydrogen 2.893 N/A MET 18.A N LEU 14.A O no hydrogen 3.302 N/A ILE 28.A N ASP 24.A O no hydrogen 3.096 N/A TYR 30.A N SER 26.A O no hydrogen 3.084 N/A TYR 30.A N ARG 27.A O no hydrogen 3.082 N/A ARG 32.A N VAL 29.A O no hydrogen 3.322 N/A ARG 33.A N TYR 30.A O no hydrogen 2.962 N/A LEU 35.A N ARG 32.A O no hydrogen 3.233 N/A ALA 40.A N LEU 36.A O no hydrogen 2.874 N/A GLN 41.A N ASN 37.A O no hydrogen 2.863 N/A TRP 42.A N PRO 38.A O no hydrogen 3.115 N/A ALA 43.A N ALA 39.A O no hydrogen 2.956 N/A ASN 44.A N ALA 40.A O no hydrogen 3.120 N/A ASP 45.A N GLN 41.A O no hydrogen 3.270 N/A PHE 46.A N TRP 42.A O no hydrogen 2.857 N/A VAL 47.A N ALA 43.A O no hydrogen 2.974 N/A GLN 48.A N ASN 44.A O no hydrogen 3.093 N/A GLU 49.A N ASP 45.A O no hydrogen 3.052 N/A GLN 50.A N PHE 46.A O no hydrogen 3.275 N/A PHE 60.A N THR 56.A O no hydrogen 3.255 N/A ILE 61.A N PHE 57.A O no hydrogen 3.096 N/A GLN 62.A N ASP 58.A O no hydrogen 2.974 N/A GLY 63.A N THR 59.A O no hydrogen 3.082 N/A LEU 64.A N PHE 60.A O no hydrogen 3.069 N/A TYR 65.A N ILE 61.A O no hydrogen 2.955 N/A GLN 66.A N GLN 62.A O no hydrogen 2.922 N/A HIS 67.A N GLY 63.A O no hydrogen 2.914 N/A PHE 68.A N LEU 64.A O no hydrogen 3.070 N/A ILE 77.A N ASP 73.A O no hydrogen 3.208 N/A PHE 78.A N ILE 74.A O no hydrogen 2.872 N/A ASN 79.A N ASN 75.A O no hydrogen 3.034 N/A ALA 80.A N LYS 76.A O no hydrogen 2.871 N/A ILE 81.A N ILE 77.A O no hydrogen 3.101 N/A THR 82.A N PHE 78.A O no hydrogen 2.852 N/A GLN 83.A N ASN 79.A O no hydrogen 3.219 N/A LEU 84.A N ILE 81.A O no hydrogen 3.446 N/A ASN 95.A N ILE 91.A O no hydrogen 2.963 N/A GLN 96.A N GLU 92.A O no hydrogen 3.276 N/A ARG 97.A N ARG 93.A O no hydrogen 3.043 N/A PHE 98.A N LEU 94.A O no hydrogen 2.870 N/A ARG 99.A N ASN 95.A O no hydrogen 2.983 N/A LYS 100.A N GLN 96.A O no hydrogen 3.252 N/A ILE 101.A N ARG 97.A O no hydrogen 3.217 N/A TRP 102.A N PHE 98.A O no hydrogen 2.881 N/A ASP 103.A N ARG 99.A O no hydrogen 3.050 N/A ARG 104.A N LYS 100.A O no hydrogen 3.190 N/A ALA 115.A N THR 111.A O no hydrogen 3.079 N/A ILE 116.A N GLU 112.A O no hydrogen 3.167 N/A MET 117.A N LYS 113.A O no hydrogen 2.885 N/A THR 118.A N ALA 114.A O no hydrogen 2.910 N/A TYR 119.A N ALA 115.A O no hydrogen 2.985 N/A THR 120.A N ILE 116.A O no hydrogen 2.866 N/A ARG 121.A N MET 117.A O no hydrogen 3.080 N/A LEU 123.A N THR 120.A O no hydrogen 2.952 N/A THR 127.A N THR 124.A O no hydrogen 3.103 N/A TYR 128.A N THR 124.A O no hydrogen 3.355 N/A ASN 129.A N LYS 125.A O no hydrogen 3.360 N/A ASN 129.A N GLU 126.A O no hydrogen 3.121 N/A VAL 131.A N THR 127.A O no hydrogen 3.203 N/A ARG 132.A N TYR 128.A O no hydrogen 2.824 N/A MET 133.A N ASN 129.A O no hydrogen 3.273 N/A ALA 142.A N THR 138.A O no hydrogen 3.087 N/A MET 143.A N LEU 139.A O no hydrogen 3.022 N/A GLU 144.A N LYS 140.A O no hydrogen 2.854 N/A GLU 145.A N ASP 141.A O no hydrogen 2.838 N/A ALA 146.A N ALA 142.A O no hydrogen 3.034 N/A TYR 147.A N MET 143.A O no hydrogen 3.073 N/A GLN 148.A N GLU 144.A O no hydrogen 3.055 N/A THR 149.A N GLU 145.A O no hydrogen 3.262 N/A THR 150.A N ALA 146.A O no hydrogen 3.288 N/A ALA 151.A N TYR 147.A O no hydrogen 2.771 N/A LEU 152.A N GLN 148.A O no hydrogen 2.937 N/A