Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uy1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 4.A OE1 no hydrogen 3.033 N/A GLY 1.A N GLU 63.A O no hydrogen 2.652 N/A ILE 2.A N LYS 61.A O no hydrogen 3.150 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.920 N/A LEU 5.A N GLY 1.A O no hydrogen 2.958 N/A ALA 6.A N ILE 2.A O no hydrogen 2.966 N/A GLY 7.A N LEU 3.A O no hydrogen 3.173 N/A THR 8.A N GLU 4.A O no hydrogen 2.838 N/A THR 8.A OG1 GLU 4.A O no hydrogen 2.853 N/A THR 8.A OG1 LEU 5.A O no hydrogen 3.107 N/A VAL 9.A N LEU 5.A O no hydrogen 3.161 N/A GLY 10.A N ALA 6.A O no hydrogen 3.071 N/A CYS 11.A N GLY 7.A O no hydrogen 2.936 N/A VAL 12.A N THR 8.A O no hydrogen 3.158 N/A GLY 13.A N VAL 9.A O no hydrogen 2.921 N/A ARG 15.A NH1 TYR 20.A OH no hydrogen 2.793 N/A ARG 15.A NH1 LEU 98.A O no hydrogen 3.500 N/A ARG 15.A NH2 THR 101.A O no hydrogen 2.894 N/A ILE 18.A N THR 16.A OG1 no hydrogen 3.128 N/A ALA 19.A N THR 16.A O no hydrogen 3.123 N/A TYR 20.A N PRO 17.A O no hydrogen 3.170 N/A MET 21.A N ILE 18.A O no hydrogen 3.337 N/A TYR 23.A N CYS 27.A O no hydrogen 3.065 N/A TYR 23.A OH ASP 37.A OD2 no hydrogen 2.729 N/A TYR 23.A OH ASN 104.A O no hydrogen 3.325 N/A GLY 24.A N TYR 107.A O no hydrogen 2.886 N/A CYS 25.A N ASP 40.A OD2 no hydrogen 2.842 N/A CYS 25.A SG GLN 34.A O no hydrogen 3.992 N/A PHE 26.A N ASP 40.A OD1 no hydrogen 2.854 N/A CYS 27.A N TYR 23.A O no hydrogen 3.011 N/A CYS 27.A SG ILE 39.A O no hydrogen 3.733 N/A HIS 32.A ND1 GLU 116.A O no hydrogen 2.801 N/A HIS 32.A NE2 GLN 112.A OE1 no hydrogen 3.315 N/A GLY 33.A N SER 119.A OG no hydrogen 3.116 N/A GLN 34.A N GLU 116.A OE1 no hydrogen 3.086 N/A ARG 36.A N ASP 40.A OD2 no hydrogen 2.933 N/A ARG 36.A NE GLN 34.A O no hydrogen 3.109 N/A ARG 36.A NH1 LEU 114.A O no hydrogen 3.089 N/A ARG 36.A NH2 GLN 34.A O no hydrogen 3.024 N/A ARG 36.A NH2 LEU 114.A O no hydrogen 3.527 N/A ARG 36.A NH2 GLU 116.A OE2 no hydrogen 3.364 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 3.051 N/A TRP 41.A N ASP 37.A O no hydrogen 2.936 N/A CYS 42.A N ALA 38.A O no hydrogen 2.884 N/A CYS 42.A SG ALA 38.A O no hydrogen 3.457 N/A CYS 43.A N ILE 39.A O no hydrogen 3.148 N/A CYS 43.A SG ILE 39.A O no hydrogen 3.658 N/A HIS 44.A N ASP 40.A O no hydrogen 2.978 N/A HIS 44.A NE2 PRO 120.A O no hydrogen 2.941 N/A GLY 45.A N TRP 41.A O no hydrogen 2.962 N/A HIS 46.A N CYS 42.A O no hydrogen 2.997 N/A HIS 46.A NE2 ASP 91.A OD1 no hydrogen 2.817 N/A ASP 47.A N CYS 43.A O no hydrogen 2.877 N/A CYS 48.A N HIS 44.A O no hydrogen 3.029 N/A CYS 48.A SG HIS 44.A O no hydrogen 3.285 N/A CYS 49.A N GLY 45.A O no hydrogen 3.018 N/A TYR 50.A N HIS 46.A O no hydrogen 2.908 N/A TYR 50.A OH ASP 91.A OD1 no hydrogen 2.671 N/A THR 51.A N ASP 47.A O no hydrogen 3.037 N/A THR 51.A OG1 ASP 47.A O no hydrogen 2.828 N/A ARG 52.A N CYS 48.A O no hydrogen 2.900 N/A ALA 53.A N CYS 49.A O no hydrogen 2.788 N/A GLU 54.A N TYR 50.A O no hydrogen 2.931 N/A GLU 55.A N THR 51.A O no hydrogen 3.032 N/A ALA 56.A N ARG 52.A O no hydrogen 3.014 N/A GLY 57.A N GLU 54.A O no hydrogen 3.126 N/A CYS 58.A N ALA 53.A O no hydrogen 3.032 N/A THR 62.A N SER 59.A O no hydrogen 3.236 N/A GLU 63.A N SER 59.A O no hydrogen 3.046 N/A ARG 64.A NE GLU 4.A OE2 no hydrogen 2.820 N/A TYR 65.A N GLU 4.A OE2 no hydrogen 3.046 N/A TYR 65.A OH ASP 91.A OD2 no hydrogen 2.718 N/A GLN 68.A N LEU 75.A O no hydrogen 2.822 N/A VAL 70.A N SER 73.A O no hydrogen 2.851 N/A SER 73.A N VAL 70.A O no hydrogen 3.191 N/A SER 73.A OG VAL 70.A O no hydrogen 2.865 N/A LEU 75.A N GLN 68.A O no hydrogen 2.870 N/A GLY 77.A N SER 66.A O no hydrogen 3.131 N/A GLU 80.A N GLN 84.A OE1 no hydrogen 2.664 N/A CYS 83.A SG GLY 57.A O no hydrogen 3.945 N/A GLN 84.A N ASN 81.A OD1 no hydrogen 2.926 N/A GLN 84.A NE2 GLU 80.A OE1 no hydrogen 2.993 N/A LEU 86.A N LYS 82.A O no hydrogen 2.936 N/A LEU 87.A N CYS 83.A O no hydrogen 2.904 N/A CYS 88.A N GLN 84.A O no hydrogen 3.144 N/A LYS 89.A N GLU 85.A O no hydrogen 2.992 N/A CYS 90.A N LEU 86.A O no hydrogen 2.928 N/A CYS 90.A SG LEU 86.A O no hydrogen 3.442 N/A ASP 91.A N LEU 87.A O no hydrogen 3.082 N/A GLN 92.A N CYS 88.A O no hydrogen 2.879 N/A GLN 92.A NE2 VAL 74.A O no hydrogen 2.737 N/A GLU 93.A N LYS 89.A O no hydrogen 2.927 N/A ILE 94.A N CYS 90.A O no hydrogen 3.123 N/A ALA 95.A N ASP 91.A O no hydrogen 2.881 N/A ASN 96.A N GLN 92.A O no hydrogen 2.845 N/A CYS 97.A N GLU 93.A O no hydrogen 2.926 N/A LEU 98.A N ILE 94.A O no hydrogen 2.809 N/A ALA 99.A N ALA 95.A O no hydrogen 3.131 N/A GLN 100.A N CYS 97.A O no hydrogen 3.277 N/A GLN 100.A NE2 ASN 96.A O no hydrogen 2.958 N/A THR 101.A N LEU 98.A O no hydrogen 3.218 N/A THR 101.A OG1 LEU 98.A O no hydrogen 2.697 N/A TYR 103.A OH ALA 19.A O no hydrogen 2.628 N/A ASN 104.A N TYR 23.A OH no hydrogen 3.193 N/A ASN 104.A ND2 ASP 37.A OD2 no hydrogen 2.752 N/A TYR 107.A N ASN 104.A O no hydrogen 2.946 N/A LEU 108.A N LEU 105.A O no hydrogen 3.006 N/A PHE 109.A N LYS 22.A O no hydrogen 2.786 N/A LEU 114.A N PRO 111.A O no hydrogen 3.156 N/A CYS 115.A N GLN 112.A O no hydrogen 2.989 N/A CYS 115.A SG PRO 111.A O no hydrogen 4.025 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.520 N/A