Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mo8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 3.A OD1 no hydrogen 3.217 N/A SER 4.A N GLY 1.A O no hydrogen 3.438 N/A SER 4.A OG GLY 1.A O no hydrogen 3.182 N/A SER 4.A OG LEU 6.A O no hydrogen 3.151 N/A LEU 6.A N TYR 66.A OH no hydrogen 3.428 N/A ASP 7.A N ASP 10.A OD2 no hydrogen 2.892 N/A LEU 9.A N ILE 26.A O no hydrogen 2.640 N/A ASP 10.A N ASP 7.A O no hydrogen 3.132 N/A VAL 12.A N ALA 24.A O no hydrogen 2.918 N/A TRP 13.A N VAL 86.A O no hydrogen 2.769 N/A TRP 13.A NE1 ASP 95.A OD1 no hydrogen 2.817 N/A ALA 14.A N TYR 22.A O no hydrogen 2.862 N/A LYS 15.A N LYS 84.A O no hydrogen 2.868 N/A LYS 15.A NZ CYS 16.A O no hydrogen 3.187 N/A LYS 15.A NZ TYR 19.A O no hydrogen 2.728 N/A TYR 19.A N CYS 16.A O no hydrogen 3.046 N/A SER 21.A N GLU 101.A OE1 no hydrogen 2.748 N/A SER 21.A OG GLU 101.A OE1 no hydrogen 2.866 N/A SER 21.A OG GLU 101.A OE2 no hydrogen 3.275 N/A TYR 22.A N ALA 14.A O no hydrogen 2.974 N/A TYR 22.A OH SER 110.A OG no hydrogen 2.897 N/A ALA 24.A N VAL 12.A O no hydrogen 2.853 N/A LEU 25.A N LEU 69.A O no hydrogen 2.866 N/A ILE 26.A N ASP 10.A O no hydrogen 2.970 N/A ILE 27.A N LEU 67.A O no hydrogen 2.914 N/A LYS 30.A N ASP 28.A OD1 no hydrogen 2.895 N/A MET 31.A N ASP 28.A O no hydrogen 3.048 N/A ARG 33.A NH1 PRO 46.A O no hydrogen 2.840 N/A ARG 33.A NH2 PRO 46.A O no hydrogen 2.918 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.860 N/A GLY 35.A N PRO 32.A O no hydrogen 3.127 N/A HIS 38.A N VAL 41.A O no hydrogen 2.753 N/A VAL 41.A N HIS 38.A O no hydrogen 2.959 N/A ILE 43.A N MET 36.A O no hydrogen 2.979 N/A LEU 51.A N PRO 47.A O no hydrogen 3.004 N/A LYS 52.A N LEU 48.A O no hydrogen 2.831 N/A LYS 52.A NZ LYS 52.A O no hydrogen 3.190 N/A LYS 52.A NZ GLU 55.A OE1 no hydrogen 3.077 N/A LEU 53.A N GLU 49.A O no hydrogen 3.044 N/A GLY 54.A N VAL 50.A O no hydrogen 2.965 N/A GLU 55.A N LEU 51.A O no hydrogen 2.944 N/A GLN 56.A N LYS 52.A O no hydrogen 3.183 N/A MET 57.A N LEU 53.A O no hydrogen 2.815 N/A THR 58.A N GLY 54.A O no hydrogen 2.836 N/A THR 58.A OG1 GLY 54.A O no hydrogen 2.762 N/A GLN 59.A N GLU 55.A O no hydrogen 3.163 N/A GLU 60.A N GLN 56.A O no hydrogen 2.938 N/A ALA 61.A N MET 57.A O no hydrogen 2.756 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 3.251 N/A TYR 66.A N LEU 80.A O no hydrogen 2.776 N/A VAL 68.A N GLN 78.A O no hydrogen 2.823 N/A LEU 69.A N LEU 25.A O no hydrogen 2.866 N/A PHE 70.A N THR 76.A O no hydrogen 2.860 N/A PHE 71.A N PRO 23.A O no hydrogen 2.994 N/A ARG 75.A N ASP 72.A O no hydrogen 3.190 N/A THR 76.A N ASP 72.A OD1 no hydrogen 2.898 N/A THR 76.A OG1 ASP 72.A OD2 no hydrogen 2.758 N/A GLN 78.A N VAL 68.A O no hydrogen 3.004 N/A TRP 79.A N GLN 78.A OE1 no hydrogen 2.890 N/A TRP 79.A NE1 VAL 50.A O no hydrogen 2.979 N/A LEU 80.A N TYR 66.A O no hydrogen 2.864 N/A LYS 84.A N PRO 81.A O no hydrogen 2.960 N/A LEU 85.A N ARG 82.A O no hydrogen 3.129 N/A VAL 86.A N TRP 13.A O no hydrogen 3.083 N/A LEU 88.A N LEU 11.A O no hydrogen 2.984 N/A GLY 89.A N ASP 95.A OD1 no hydrogen 3.263 N/A GLY 89.A N ASP 95.A OD2 no hydrogen 3.034 N/A LEU 94.A N ASN 91.A OD1 no hydrogen 2.898 N/A ASP 95.A N ASN 91.A O no hydrogen 2.923 N/A LYS 96.A N GLN 92.A O no hydrogen 3.018 N/A GLU 97.A N ASP 93.A O no hydrogen 3.042 N/A LYS 98.A N LEU 94.A O no hydrogen 2.979 N/A MET 99.A N ASP 95.A O no hydrogen 2.947 N/A LEU 100.A N LYS 96.A O no hydrogen 3.202 N/A LEU 100.A N GLU 97.A O no hydrogen 3.104 N/A GLU 101.A N LYS 98.A O no hydrogen 3.050 N/A ARG 108.A N LYS 104.A O no hydrogen 3.064 N/A ARG 108.A NE GLY 102.A O no hydrogen 2.675 N/A ARG 108.A NH2 LEU 100.A O no hydrogen 2.870 N/A ARG 108.A NH2 GLY 102.A O no hydrogen 3.513 N/A LYS 109.A N SER 105.A O no hydrogen 2.978 N/A SER 110.A N ASN 106.A O no hydrogen 3.001 N/A SER 110.A OG TYR 22.A OH no hydrogen 2.897 N/A VAL 111.A N ILE 107.A O no hydrogen 2.966 N/A GLN 112.A N ARG 108.A O no hydrogen 2.951 N/A ILE 113.A N LYS 109.A O no hydrogen 2.957 N/A ALA 114.A N SER 110.A O no hydrogen 2.969 N/A TYR 115.A N VAL 111.A O no hydrogen 2.816 N/A TYR 115.A OH ASP 95.A OD2 no hydrogen 2.698 N/A HIS 116.A N GLN 112.A O no hydrogen 2.973 N/A ARG 117.A N ILE 113.A O no hydrogen 2.924 N/A ARG 117.A NH1 GLN 120.A OE1 no hydrogen 2.945 N/A ALA 118.A N ALA 114.A O no hydrogen 2.932 N/A LEU 119.A N TYR 115.A O no hydrogen 2.969 N/A GLN 120.A N HIS 116.A O no hydrogen 2.832 N/A HIS 121.A N ARG 117.A O no hydrogen 2.947 N/A ARG 122.A N ALA 118.A O no hydrogen 3.091 N/A ARG 122.A NH1.A GLY 89.A O no hydrogen 2.798 N/A ARG 122.A NH1.B GLY 89.A O no hydrogen 2.912 N/A ARG 122.A NH2.B LEU 88.A O no hydrogen 2.769 N/A SER 123.A N LEU 119.A O no hydrogen 2.936 N/A LYS 124.A N GLN 120.A O no hydrogen 2.887 N/A VAL 125.A N HIS 121.A O no hydrogen 2.958 N/A GLN 126.A N ARG 122.A O no hydrogen 2.899 N/A GLY 127.A N SER 123.A O no hydrogen 2.925 N/A