Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gco_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ARG 36.A O no hydrogen 2.804 N/A LEU 6.A N ASN 3.A OD1 no hydrogen 2.778 N/A ALA 7.A N ASN 3.A O no hydrogen 2.950 N/A GLN 8.A N PRO 4.A O no hydrogen 3.087 N/A GLU 9.A N GLU 5.A O no hydrogen 3.038 N/A GLU 10.A N LEU 6.A O no hydrogen 2.950 N/A LYS 11.A N ALA 7.A O no hydrogen 2.828 N/A LYS 11.A NZ GLN 8.A OE1 no hydrogen 3.111 N/A ASN 12.A N GLN 8.A O no hydrogen 3.178 N/A LYS 13.A N GLU 9.A O no hydrogen 3.195 N/A GLY 14.A N GLU 10.A O no hydrogen 2.887 N/A ASN 15.A N LYS 11.A O no hydrogen 2.720 N/A GLU 16.A N ASN 12.A O no hydrogen 2.856 N/A TYR 17.A N LYS 13.A O no hydrogen 3.075 N/A PHE 18.A N GLY 14.A O no hydrogen 2.795 N/A LYS 19.A N ASN 15.A O no hydrogen 3.218 N/A LYS 19.A N GLU 16.A O no hydrogen 2.918 N/A LYS 19.A NZ GLU 16.A OE2.B no hydrogen 3.466 N/A LYS 20.A N GLU 16.A O no hydrogen 3.173 N/A GLY 21.A N PHE 18.A O no hydrogen 2.942 N/A ASP 22.A N TYR 17.A O no hydrogen 2.918 N/A ALA 26.A N ASP 22.A O no hydrogen 2.938 N/A MET 27.A N TYR 23.A O no hydrogen 2.638 N/A ARG 28.A N PRO 24.A O no hydrogen 3.213 N/A HIS 29.A N THR 25.A O no hydrogen 3.438 N/A HIS 29.A ND1 GLU 10.A OE1 no hydrogen 2.829 N/A TYR 30.A N ALA 26.A O no hydrogen 2.859 N/A ASN 31.A N MET 27.A O no hydrogen 2.969 N/A GLU 32.A N ARG 28.A O no hydrogen 3.368 N/A ALA 33.A N HIS 29.A O no hydrogen 2.994 N/A VAL 34.A N TYR 30.A O no hydrogen 2.891 N/A LYS 35.A N ASN 31.A O no hydrogen 2.916 N/A ARG 36.A N GLU 32.A O no hydrogen 3.028 N/A ARG 36.A N ALA 33.A O no hydrogen 3.094 N/A ARG 36.A NE GLU 32.A OE2 no hydrogen 2.809 N/A ARG 36.A NH2 GLU 32.A OE2 no hydrogen 3.030 N/A ASP 37.A N ALA 33.A O no hydrogen 3.013 N/A ASN 40.A N ASP 37.A O no hydrogen 3.199 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.146 N/A ILE 42.A N ASN 40.A OD1 no hydrogen 3.234 N/A LEU 43.A N ASN 40.A O no hydrogen 3.063 N/A TYR 44.A N ALA 41.A O no hydrogen 2.936 N/A TYR 44.A OH PRO 38.A O no hydrogen 2.636 N/A SER 45.A N ALA 41.A O no hydrogen 3.188 N/A SER 45.A OG.B ILE 42.A O no hydrogen 2.981 N/A ASN 46.A N ILE 42.A O no hydrogen 2.939 N/A ARG 47.A N LEU 43.A O no hydrogen 2.986 N/A ARG 47.A NE ASP 63.A OD2 no hydrogen 2.749 N/A ARG 47.A NH1 ASN 31.A OD1 no hydrogen 2.942 N/A ARG 47.A NH2 ASP 63.A OD1 no hydrogen 2.869 N/A ARG 47.A NH2 ASP 63.A OD2 no hydrogen 3.522 N/A ALA 48.A N TYR 44.A O no hydrogen 2.774 N/A ALA 49.A N SER 45.A O no hydrogen 3.169 N/A ALA 49.A N ASN 46.A O no hydrogen 3.224 N/A CYS 50.A N ASN 46.A O no hydrogen 3.393 N/A CYS 50.A SG TYR 23.A O no hydrogen 3.865 N/A LEU 51.A N ARG 47.A O no hydrogen 2.843 N/A THR 52.A N ALA 48.A O no hydrogen 2.930 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.819 N/A LYS 53.A N ALA 49.A O no hydrogen 3.213 N/A LEU 54.A N CYS 50.A O no hydrogen 3.133 N/A MET 55.A N THR 52.A O no hydrogen 2.938 N/A GLU 56.A N LEU 51.A O no hydrogen 2.954 N/A ALA 60.A N GLU 56.A O no hydrogen 2.800 N/A LEU 61.A N PHE 57.A O no hydrogen 2.921 N/A ASP 62.A N GLN 58.A O no hydrogen 3.084 N/A ASP 63.A N ARG 59.A O no hydrogen 2.991 N/A CYS 64.A N ALA 60.A O no hydrogen 2.955 N/A CYS 64.A SG ALA 60.A O no hydrogen 3.347 N/A ASP 65.A N LEU 61.A O no hydrogen 2.904 N/A THR 66.A N ASP 62.A O no hydrogen 2.890 N/A THR 66.A OG1 ASP 62.A O no hydrogen 3.218 N/A CYS 67.A N ASP 63.A O no hydrogen 2.903 N/A CYS 67.A SG ALA 41.A O no hydrogen 3.450 N/A ILE 68.A N CYS 64.A O no hydrogen 3.012 N/A ARG 69.A N ASP 65.A O no hydrogen 2.860 N/A ARG 69.A NH1.B THR 66.A OG1 no hydrogen 2.864 N/A LEU 70.A N THR 66.A O no hydrogen 2.760 N/A ASP 71.A N CYS 67.A O no hydrogen 2.922 N/A LYS 73.A N ASP 71.A OD1 no hydrogen 3.089 N/A PHE 74.A N ASP 71.A O no hydrogen 3.140 N/A LYS 76.A NZ GLU 110.A OE1 no hydrogen 2.671 N/A TYR 78.A N ILE 75.A O no hydrogen 3.144 N/A TYR 78.A OH SER 72.A O no hydrogen 2.597 N/A ILE 79.A N ILE 75.A O no hydrogen 3.201 N/A ARG 80.A N LYS 76.A O no hydrogen 2.811 N/A ARG 80.A NE SER 45.A O no hydrogen 3.207 N/A LYS 81.A N GLY 77.A O no hydrogen 3.092 N/A ALA 82.A N TYR 78.A O no hydrogen 2.922 N/A ALA 83.A N ILE 79.A O no hydrogen 2.764 N/A CYS 84.A N ARG 80.A O no hydrogen 2.851 N/A CYS 84.A SG THR 52.A OG1 no hydrogen 3.670 N/A LEU 85.A N LYS 81.A O no hydrogen 3.010 N/A VAL 86.A N ALA 82.A O no hydrogen 2.829 N/A ALA 87.A N ALA 83.A O no hydrogen 2.944 N/A MET 88.A N CYS 84.A O no hydrogen 3.079 N/A ARG 89.A N VAL 86.A O no hydrogen 2.866 N/A GLU 90.A N LEU 85.A O no hydrogen 2.896 N/A ALA 94.A N GLU 90.A O no hydrogen 2.863 N/A GLN 95.A N TRP 91.A O no hydrogen 2.826 N/A GLN 95.A NE2 GLU 99.A OE2 no hydrogen 2.984 N/A ARG 96.A N SER 92.A O no hydrogen 3.149 N/A ARG 96.A NH2.B SER 92.A OG.B no hydrogen 2.889 N/A ALA 97.A N LYS 93.A O no hydrogen 2.950 N/A TYR 98.A N ALA 94.A O no hydrogen 3.016 N/A GLU 99.A N GLN 95.A O no hydrogen 2.876 N/A ASP 100.A N ARG 96.A O no hydrogen 2.765 N/A ALA 101.A N ALA 97.A O no hydrogen 3.035 N/A LEU 102.A N TYR 98.A O no hydrogen 2.955 N/A GLN 103.A N GLU 99.A O no hydrogen 2.928 N/A VAL 104.A N ASP 100.A O no hydrogen 3.247 N/A ASP 105.A N ALA 101.A O no hydrogen 2.882 N/A SER 107.A N ASP 105.A OD1 no hydrogen 2.928 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.626 N/A SER 107.A OG ASP 105.A OD2 no hydrogen 3.176 N/A ASN 108.A N ASP 105.A O no hydrogen 3.047 N/A GLU 109.A N GLU 109.A OE1.B no hydrogen 2.765 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 2.789 N/A ARG 112.A N ASN 108.A O no hydrogen 3.108 N/A ARG 112.A NH1 PRO 106.A O no hydrogen 2.813 N/A ARG 112.A NH2 PRO 106.A O no hydrogen 2.907 N/A GLU 113.A N GLU 109.A O no hydrogen 2.882 N/A GLY 114.A N GLU 110.A O no hydrogen 2.838 N/A VAL 115.A N ALA 111.A O no hydrogen 2.966 N/A ARG 116.A N ARG 112.A O no hydrogen 3.339 N/A ASN 117.A N GLU 113.A O no hydrogen 2.923 N/A CYS 118.A N GLY 114.A O no hydrogen 3.116 N/A CYS 118.A N VAL 115.A O no hydrogen 3.109 N/A CYS 118.A SG TRP 91.A O no hydrogen 3.972 N/A CYS 118.A SG GLY 114.A O no hydrogen 3.382 N/A LEU 119.A N ARG 116.A O no hydrogen 3.230 N/A