Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xgc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 4.A OD2 no hydrogen 2.954 N/A ASN 7.A N GLY 3.A O no hydrogen 3.197 N/A LYS 8.A N ASP 4.A O no hydrogen 2.882 N/A LEU 9.A N LEU 5.A O no hydrogen 2.987 N/A VAL 10.A N GLY 6.A O no hydrogen 2.918 N/A LEU 11.A N ASN 7.A O no hydrogen 2.926 N/A GLU 12.A N LYS 8.A O no hydrogen 3.457 N/A ALA 13.A N LEU 9.A O no hydrogen 3.024 N/A LYS 14.A N VAL 10.A O no hydrogen 2.882 N/A ARG 15.A N LEU 11.A O no hydrogen 2.921 N/A THR 16.A N GLU 12.A O no hydrogen 2.882 N/A LYS 17.A N ALA 13.A O no hydrogen 2.996 N/A GLN 18.A N LYS 14.A O no hydrogen 2.936 N/A LEU 19.A N ARG 15.A O no hydrogen 2.870 N/A TYR 20.A N THR 16.A O no hydrogen 2.919 N/A TYR 20.A OH SER 99.A OG no hydrogen 2.656 N/A ALA 21.A N LYS 17.A O no hydrogen 2.902 N/A SER 23.A N LEU 19.A O no hydrogen 3.074 N/A SER 23.A OG LEU 19.A O no hydrogen 3.015 N/A ARG 38.A N GLU 34.A O no hydrogen 2.904 N/A ASN 39.A N ASP 35.A O no hydrogen 2.919 N/A ILE 40.A N ILE 36.A O no hydrogen 2.891 N/A LEU 41.A N ILE 37.A O no hydrogen 2.839 N/A LYS 42.A N ARG 38.A O no hydrogen 2.950 N/A GLU 43.A N ASN 39.A O no hydrogen 2.879 N/A VAL 44.A N ILE 40.A O no hydrogen 2.860 N/A SER 45.A N LEU 41.A O no hydrogen 2.928 N/A SER 45.A OG LEU 41.A O no hydrogen 3.488 N/A SER 45.A OG LYS 42.A O no hydrogen 2.512 N/A SER 45.A OG ASN 46.A OD1 no hydrogen 3.382 N/A ASN 46.A N LYS 42.A O no hydrogen 2.938 N/A LEU 47.A N GLU 43.A O no hydrogen 2.887 N/A ARG 48.A N VAL 44.A O no hydrogen 2.891 N/A LYS 49.A N SER 45.A O no hydrogen 2.959 N/A ASN 50.A N ASN 46.A O no hydrogen 2.871 N/A THR 51.A N LEU 47.A O no hydrogen 2.895 N/A GLU 52.A N ARG 48.A O no hydrogen 2.965 N/A TYR 53.A N LYS 49.A O no hydrogen 2.909 N/A LEU 54.A N ASN 50.A O no hydrogen 2.899 N/A LYS 55.A N THR 51.A O no hydrogen 2.912 N/A LYS 55.A NZ GLN 58.A OE1 no hydrogen 3.349 N/A GLU 56.A N GLU 52.A O no hydrogen 2.955 N/A GLN 57.A N TYR 53.A O no hydrogen 2.886 N/A GLN 58.A N LEU 54.A O no hydrogen 2.866 N/A GLN 59.A N LYS 55.A O no hydrogen 2.962 N/A LEU 60.A N GLU 56.A O no hydrogen 2.916 N/A GLY 61.A N GLN 57.A O no hydrogen 2.464 N/A LYS 66.A NZ ASP 65.A OD2 no hydrogen 2.754 N/A CYS 70.A N VAL 67.A O no hydrogen 2.584 N/A CYS 70.A SG LYS 66.A O no hydrogen 3.623 N/A GLN 71.A N VAL 67.A O no hydrogen 3.111 N/A GLN 71.A N GLN 71.A OE1 no hydrogen 2.840 N/A TYR 72.A N ALA 68.A O no hydrogen 2.897 N/A PHE 73.A N LYS 69.A O no hydrogen 2.897 N/A VAL 74.A N CYS 70.A O no hydrogen 2.962 N/A THR 75.A N GLN 71.A O no hydrogen 2.960 N/A THR 75.A OG1 GLN 71.A O no hydrogen 2.848 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.829 N/A LEU 76.A N TYR 72.A O no hydrogen 2.935 N/A LEU 77.A N PHE 73.A O no hydrogen 2.898 N/A CYS 78.A N VAL 74.A O no hydrogen 2.947 N/A CYS 78.A SG GLU 43.A OE2 no hydrogen 3.754 N/A CYS 78.A SG ASN 82.A OD1 no hydrogen 3.704 N/A MET 79.A N THR 75.A O no hydrogen 2.988 N/A GLU 80.A N LEU 76.A O no hydrogen 2.912 N/A ARG 81.A N LEU 77.A O no hydrogen 2.878 N/A ASN 82.A N CYS 78.A O no hydrogen 2.998 N/A LYS 83.A N MET 79.A O no hydrogen 2.916 N/A LYS 83.A NZ GLU 80.A OE1 no hydrogen 3.161 N/A ARG 84.A N GLU 80.A O no hydrogen 2.881 N/A CYS 85.A N ARG 81.A O no hydrogen 2.966 N/A CYS 85.A SG ARG 81.A O no hydrogen 3.330 N/A LEU 86.A N ASN 82.A O no hydrogen 2.964 N/A LEU 87.A N LYS 83.A O no hydrogen 2.885 N/A ALA 88.A N ARG 84.A O no hydrogen 2.936 N/A TYR 89.A N CYS 85.A O no hydrogen 3.057 N/A TYR 89.A OH HIS 33.A ND1 no hydrogen 2.631 N/A GLN 90.A N LEU 86.A O no hydrogen 2.895 N/A ARG 91.A N LEU 87.A O no hydrogen 2.866 N/A ARG 91.A NH1 ASP 95.A OD2 no hydrogen 2.990 N/A LEU 92.A N ALA 88.A O no hydrogen 2.982 N/A ARG 93.A N TYR 89.A O no hydrogen 3.035 N/A ARG 93.A NE GLU 116.A OE1 no hydrogen 3.552 N/A ARG 93.A NH1 PRO 30.A O no hydrogen 3.092 N/A ARG 93.A NH2 PRO 30.A O no hydrogen 2.568 N/A THR 94.A N GLN 90.A O no hydrogen 2.858 N/A THR 94.A OG1 GLN 90.A O no hydrogen 2.786 N/A ASP 95.A N ARG 91.A O no hydrogen 2.841 N/A ILE 96.A N LEU 92.A O no hydrogen 2.999 N/A LEU 97.A N ARG 93.A O no hydrogen 2.922 N/A ASP 98.A N THR 94.A O no hydrogen 2.887 N/A SER 99.A N ASP 95.A O no hydrogen 2.933 N/A SER 99.A OG TYR 20.A OH no hydrogen 2.656 N/A MET 100.A N ILE 96.A O no hydrogen 2.918 N/A ALA 101.A N LEU 97.A O no hydrogen 2.901 N/A TRP 102.A N ASP 98.A O no hydrogen 2.914 N/A TRP 102.A NE1 TYR 123.A OH no hydrogen 2.428 N/A ASN 103.A N SER 99.A O no hydrogen 2.924 N/A ASN 104.A N MET 100.A O no hydrogen 3.368 N/A GLY 106.A N ALA 101.A O no hydrogen 3.030 N/A THR 109.A OG1 GLN 117.A OE1 no hydrogen 2.801 N/A SER 113.A N GLU 116.A OE1 no hydrogen 3.345 N/A SER 113.A OG HIS 114.A ND1 no hydrogen 3.121 N/A GLN 115.A N SER 113.A OG no hydrogen 3.387 N/A GLN 117.A N SER 113.A O no hydrogen 2.545 N/A GLU 118.A N HIS 114.A O no hydrogen 2.940 N/A TYR 119.A N GLN 115.A O no hydrogen 2.923 N/A TYR 119.A OH ASP 98.A OD1 no hydrogen 3.295 N/A TYR 119.A OH ASP 98.A OD2 no hydrogen 3.368 N/A LEU 120.A N GLU 116.A O no hydrogen 2.896 N/A LYS 121.A N GLN 117.A O no hydrogen 2.910 N/A GLU 122.A N GLU 118.A O no hydrogen 2.935 N/A TYR 123.A N TYR 119.A O no hydrogen 2.900 N/A CYS 124.A N LEU 120.A O no hydrogen 2.898 N/A CYS 124.A SG LEU 120.A O no hydrogen 3.273 N/A ASP 125.A N LYS 121.A O no hydrogen 2.951 N/A LEU 126.A N GLU 122.A O no hydrogen 2.911 N/A ILE 127.A N TYR 123.A O no hydrogen 2.906 N/A THR 128.A N CYS 124.A O no hydrogen 2.945 N/A ASP 129.A N ASP 125.A O no hydrogen 2.906 N/A ASP 129.A N LEU 126.A O no hydrogen 3.062 N/A LEU 130.A N LEU 126.A O no hydrogen 2.904 N/A LYS 131.A NZ GLY 106.A O no hydrogen 3.059 N/A LYS 131.A NZ SER 141.A OG no hydrogen 2.991 N/A SER 132.A OG THR 128.A O no hydrogen 3.468 N/A SER 132.A OG ASP 129.A O no hydrogen 2.769 N/A SER 132.A OG ASP 129.A OD1 no hydrogen 3.149 N/A LEU 135.A N ASP 134.A OD1 no hydrogen 2.917 N/A SER 141.A OG GLY 106.A O no hydrogen 2.932 N/A GLY 142.A N ASP 139.A O no hydrogen 3.379 N/A SER 143.A OG GLU 186.A OE1 no hydrogen 3.495 N/A ILE 152.A N VAL 180.A O no hydrogen 2.872 N/A VAL 154.A N PHE 178.A O no hydrogen 2.871 N/A VAL 156.A N SER 176.A O no hydrogen 3.016 N/A LEU 157.A N TYR 193.A O no hydrogen 2.966 N/A ALA 160.A N LEU 172.A O no hydrogen 3.318 N/A GLY 161.A N ASP 159.A OD1 no hydrogen 3.423 N/A ILE 163.A N PHE 170.A O no hydrogen 2.910 N/A THR 165.A N GLY 168.A O no hydrogen 3.018 N/A THR 165.A OG1 GLY 168.A O no hydrogen 2.457 N/A GLU 166.A N GLU 166.A OE2 no hydrogen 3.262 N/A PHE 170.A N ILE 163.A O no hydrogen 2.883 N/A LEU 172.A N GLY 161.A O no hydrogen 2.886 N/A ASP 175.A N VAL 156.A O no hydrogen 3.287 N/A PHE 178.A N VAL 154.A O no hydrogen 2.860 N/A VAL 180.A N ILE 152.A O no hydrogen 3.008 N/A GLN 182.A N VAL 150.A O no hydrogen 3.060 N/A SER 183.A OG ASP 184.A OD1 no hydrogen 3.411 N/A ILE 189.A N VAL 185.A O no hydrogen 2.868 N/A GLN 190.A N GLU 186.A O no hydrogen 2.980 N/A GLN 191.A N ARG 187.A O no hydrogen 2.896 N/A GLN 191.A NE2 LEU 107.A O no hydrogen 2.874 N/A GLY 192.A N LEU 188.A O no hydrogen 3.210 N/A GLY 192.A N ILE 189.A O no hydrogen 3.044 N/A LEU 194.A N LEU 188.A O no hydrogen 3.374 N/A GLN 195.A N ARG 155.A O no hydrogen 3.116 N/A