Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xgc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ASP 4.A O no hydrogen 2.915 N/A LEU 9.A N ILE 5.A O no hydrogen 2.956 N/A ALA 10.A N ASP 6.A O no hydrogen 2.907 N/A ASP 11.A N ASP 7.A O no hydrogen 2.910 N/A GLY 12.A N VAL 8.A O no hydrogen 3.140 N/A GLY 12.A N LEU 9.A O no hydrogen 3.263 N/A THR 13.A OG1 ALA 10.A O no hydrogen 3.057 N/A PHE 15.A N LEU 45.A O no hydrogen 2.852 N/A CYS 17.A N LEU 43.A O no hydrogen 2.868 N/A CYS 17.A SG LEU 43.A O no hydrogen 3.288 N/A LYS 18.A N GLU 63.A O no hydrogen 2.893 N/A LYS 18.A NZ GLN 20.A OE1 no hydrogen 2.957 N/A PHE 19.A N THR 41.A O no hydrogen 2.919 N/A GLN 20.A N PHE 61.A O no hydrogen 2.989 N/A LEU 29.A N LEU 26.A O no hydrogen 3.357 N/A GLY 34.A N ASN 32.A OD1 no hydrogen 2.933 N/A ARG 35.A N ASN 32.A OD1 no hydrogen 2.825 N/A ILE 37.A N ILE 23.A O no hydrogen 3.430 N/A THR 38.A OG1 THR 41.A OG1 no hydrogen 3.078 N/A LYS 39.A NZ GLN 20.A O no hydrogen 3.352 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.541 N/A THR 41.A OG1 THR 38.A OG1 no hydrogen 3.078 N/A LEU 43.A N CYS 17.A O no hydrogen 2.916 N/A SER 44.A OG GLU 14.A OE1 no hydrogen 3.541 N/A LEU 45.A N PHE 15.A O no hydrogen 2.948 N/A LEU 47.A N THR 13.A O no hydrogen 3.179 N/A LEU 49.A N PRO 46.A O no hydrogen 3.304 N/A ALA 50.A N PRO 46.A O no hydrogen 3.254 N/A ARG 51.A N LEU 47.A O no hydrogen 2.887 N/A LEU 53.A N LEU 49.A O no hydrogen 2.932 N/A ILE 55.A N ILE 52.A O no hydrogen 3.185 N/A VAL 56.A N ILE 52.A O no hydrogen 3.035 N/A PHE 61.A N VAL 56.A O no hydrogen 3.356 N/A GLU 63.A N LYS 18.A O no hydrogen 2.911 N/A SER 71.A N ASP 68.A O no hydrogen 3.430 N/A SER 71.A OG ASP 68.A O no hydrogen 2.961 N/A MET 75.A N SER 71.A O no hydrogen 2.987 N/A ASN 76.A N THR 72.A O no hydrogen 2.899 N/A ALA 77.A N LYS 73.A O no hydrogen 2.919 N/A ILE 78.A N VAL 74.A O no hydrogen 2.901 N/A LYS 79.A N MET 75.A O no hydrogen 2.913 N/A THR 80.A N ASN 76.A O no hydrogen 2.941 N/A THR 80.A OG1 ASN 76.A O no hydrogen 3.013 N/A THR 80.A OG1 ALA 77.A O no hydrogen 2.852 N/A ASP 81.A N ALA 77.A O no hydrogen 3.450 N/A ALA 84.A N ASP 81.A OD2 no hydrogen 3.054 N/A SER 89.A N ASP 86.A OD1 no hydrogen 2.883 N/A ASN 91.A N LEU 87.A O no hydrogen 3.190 N/A HIS 93.A N ASN 91.A OD1 no hydrogen 2.940 N/A PHE 95.A N GLU 147.A OE1 no hydrogen 3.359 N/A LEU 97.A N HIS 93.A O no hydrogen 3.338 N/A ALA 98.A N PHE 94.A O no hydrogen 2.875 N/A ILE 99.A N PHE 95.A O no hydrogen 2.897 N/A LYS 100.A N SER 96.A O no hydrogen 2.950 N/A LYS 100.A NZ ASP 7.A OD1 no hydrogen 2.920 N/A TRP 101.A N LEU 97.A O no hydrogen 2.881 N/A TRP 101.A NE1 GLU 107.A OE1 no hydrogen 3.209 N/A ILE 102.A N ALA 98.A O no hydrogen 2.896 N/A MET 103.A N ILE 99.A O no hydrogen 2.902 N/A LEU 104.A N LYS 100.A O no hydrogen 2.906 N/A PHE 105.A N TRP 101.A O no hydrogen 2.718 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.568 N/A ALA 111.A N GLU 107.A O no hydrogen 3.348 N/A ASN 112.A N LYS 108.A O no hydrogen 2.973 N/A VAL 113.A N GLU 109.A O no hydrogen 2.923 N/A VAL 114.A N LEU 110.A O no hydrogen 2.903 N/A SER 115.A N ALA 111.A O no hydrogen 2.937 N/A SER 115.A OG ALA 111.A O no hydrogen 2.828 N/A GLU 116.A N ASN 112.A O no hydrogen 2.948 N/A LEU 117.A N VAL 113.A O no hydrogen 2.901 N/A LEU 118.A N VAL 114.A O no hydrogen 2.850 N/A LEU 119.A N SER 115.A O no hydrogen 2.971 N/A GLN 120.A N GLU 116.A O no hydrogen 3.004 N/A ARG 121.A N LEU 117.A O no hydrogen 2.943 N/A ARG 121.A NH1 PRO 82.A O no hydrogen 3.398 N/A ARG 121.A NH1 LEU 85.A O no hydrogen 2.828 N/A ALA 122.A N LEU 118.A O no hydrogen 2.844 N/A GLN 123.A N LEU 119.A O no hydrogen 3.039 N/A LEU 125.A N ARG 121.A O no hydrogen 2.866 N/A ASN 126.A N ALA 122.A O no hydrogen 2.904 N/A HIS 127.A N GLN 123.A O no hydrogen 2.967 N/A HIS 128.A N GLU 124.A O no hydrogen 2.935 N/A ALA 129.A N LEU 125.A O no hydrogen 2.871 N/A SER 130.A N ASN 126.A O no hydrogen 2.924 N/A SER 130.A OG ASN 126.A O no hydrogen 3.209 N/A SER 130.A OG ASN 126.A OD1 no hydrogen 3.200 N/A ILE 137.A N ASN 136.A OD1 no hydrogen 2.769 N/A THR 139.A OG1 HIS 128.A ND1 no hydrogen 3.291 N/A SER 140.A N ASN 136.A O no hydrogen 3.214 N/A SER 140.A OG ASN 136.A O no hydrogen 2.862 N/A THR 141.A N ILE 137.A O no hydrogen 2.968 N/A THR 141.A OG1 ILE 137.A O no hydrogen 2.994 N/A LEU 143.A N THR 139.A O no hydrogen 2.950 N/A LEU 144.A N SER 140.A O no hydrogen 2.933 N/A LYS 145.A N PHE 142.A O no hydrogen 3.031 N/A GLU 147.A N GLU 150.A OE1 no hydrogen 3.487 N/A GLU 148.A N SER 92.A O no hydrogen 3.483 N/A LYS 151.A N GLU 147.A O no hydrogen 2.765 N/A LYS 151.A NZ GLU 147.A O no hydrogen 3.236 N/A LYS 151.A NZ GLU 148.A OE2 no hydrogen 3.123 N/A GLU 152.A N GLU 148.A O no hydrogen 2.925 N/A ILE 153.A N MET 149.A O no hydrogen 2.947 N/A TYR 154.A N GLU 150.A O no hydrogen 2.907 N/A LYS 155.A N LYS 151.A O no hydrogen 2.826 N/A LYS 156.A N GLU 152.A O no hydrogen 2.975 N/A SER 157.A N ILE 153.A O no hydrogen 2.951 N/A HIS 158.A N TYR 154.A O no hydrogen 2.794 N/A GLU 159.A N LYS 155.A O no hydrogen 2.931 N/A SER 160.A N LYS 156.A O no hydrogen 2.976 N/A TYR 161.A N SER 157.A O no hydrogen 2.906 N/A LYS 162.A N HIS 158.A O no hydrogen 2.866 N/A LYS 162.A NZ GLU 159.A OE1 no hydrogen 2.907 N/A ASP 163.A N GLU 159.A O no hydrogen 2.896 N/A THR 164.A N SER 160.A O no hydrogen 2.982 N/A LYS 165.A N TYR 161.A O no hydrogen 2.870 N/A ARG 166.A N LYS 162.A O no hydrogen 2.947 N/A TRP 167.A N ASP 163.A O no hydrogen 2.918 N/A MET 168.A N THR 164.A O no hydrogen 2.884 N/A PHE 169.A N LYS 165.A O no hydrogen 2.920 N/A