Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uyn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 19.A O no hydrogen 2.848 N/A THR 6.A N GLN 18.A OE1 no hydrogen 2.695 N/A ARG 8.A N THR 6.A OG1 no hydrogen 3.038 N/A ILE 13.A N TYR 16.A OH no hydrogen 2.838 N/A TYR 16.A N GLY 14.A O no hydrogen 2.892 N/A GLN 18.A NE2 THR 6.A O no hydrogen 3.003 N/A GLN 18.A NE2 PRO 10.A O no hydrogen 2.943 N/A VAL 20.A N PHE 27.A O no hydrogen 2.899 N/A ASP 21.A N LYS 2.A O no hydrogen 2.741 N/A LEU 22.A N MET 25.A O no hydrogen 2.828 N/A GLY 23.A N ASP 21.A OD1 no hydrogen 2.801 N/A VAL 26.A N ALA 123.A O no hydrogen 2.802 N/A PHE 27.A N VAL 20.A O no hydrogen 2.972 N/A THR 28.A N ALA 121.A O no hydrogen 2.981 N/A THR 28.A OG1 SER 29.A O no hydrogen 2.841 N/A SER 29.A N GLN 18.A O no hydrogen 2.910 N/A SER 29.A OG VAL 17.A O no hydrogen 2.608 N/A GLN 31.A N ILE 119.A O no hydrogen 2.754 N/A GLN 31.A NE2 SER 29.A O no hydrogen 3.010 N/A VAL 34.A N ILE 32.A O no hydrogen 2.847 N/A GLU 39.A N THR 37.A OG1 no hydrogen 3.077 N/A GLN 45.A N ASP 43.A OD1 no hydrogen 2.808 N/A GLN 47.A N ASP 43.A O no hydrogen 2.931 N/A GLN 47.A NE2 PRO 41.A O no hydrogen 2.871 N/A ALA 48.A N VAL 44.A O no hydrogen 2.815 N/A ARG 49.A N GLN 45.A O no hydrogen 3.048 N/A ARG 49.A NE GLU 53.A OE2 no hydrogen 3.018 N/A ARG 49.A NH1 GLU 95.A OE1 no hydrogen 3.304 N/A ARG 49.A NH1 GLU 95.A OE2 no hydrogen 3.242 N/A ARG 49.A NH2 GLU 95.A OE1 no hydrogen 3.127 N/A LEU 50.A N ASP 46.A O no hydrogen 2.941 N/A SER 51.A N GLN 47.A O no hydrogen 2.874 N/A SER 51.A OG GLN 31.A O no hydrogen 3.426 N/A SER 51.A OG GLN 47.A O no hydrogen 3.327 N/A LEU 52.A N ALA 48.A O no hydrogen 3.148 N/A GLU 53.A N ARG 49.A O no hydrogen 2.860 N/A ASN 54.A N LEU 50.A O no hydrogen 2.866 N/A ASN 54.A ND2 ILE 32.A O no hydrogen 2.975 N/A ASN 54.A ND2 VAL 34.A O no hydrogen 3.125 N/A VAL 55.A N SER 51.A O no hydrogen 2.967 N/A LYS 56.A N LEU 52.A O no hydrogen 2.811 N/A LYS 56.A NZ HIS 96.A NE2 no hydrogen 2.644 N/A ALA 57.A N GLU 53.A O no hydrogen 2.887 N/A ILE 58.A N ASN 54.A O no hydrogen 3.348 N/A VAL 59.A N VAL 55.A O no hydrogen 3.008 N/A VAL 60.A N LYS 56.A O no hydrogen 2.779 N/A ALA 61.A N ALA 57.A O no hydrogen 2.933 N/A ALA 62.A N ILE 58.A O no hydrogen 3.226 N/A ALA 62.A N VAL 59.A O no hydrogen 3.191 N/A GLY 63.A N VAL 60.A O no hydrogen 2.815 N/A LEU 64.A N VAL 59.A O no hydrogen 3.027 N/A SER 65.A N ASP 68.A OD2 no hydrogen 2.787 N/A SER 65.A OG ASP 68.A OD2 no hydrogen 3.338 N/A ASP 68.A N SER 65.A O no hydrogen 2.915 N/A ILE 69.A N VAL 66.A O no hydrogen 3.043 N/A ILE 70.A N ILE 122.A O no hydrogen 2.823 N/A LYS 71.A N ILE 122.A O no hydrogen 3.309 N/A LYS 71.A NZ MET 72.A O no hydrogen 2.967 N/A LYS 71.A NZ THR 73.A OG1 no hydrogen 2.802 N/A MET 72.A N THR 102.A O no hydrogen 2.930 N/A THR 73.A N GLU 120.A O no hydrogen 3.061 N/A THR 73.A OG1 GLU 120.A OE2 no hydrogen 3.190 N/A VAL 74.A N SER 104.A O no hydrogen 2.820 N/A PHE 75.A N GLU 118.A O no hydrogen 2.959 N/A ILE 76.A N VAL 106.A O no hydrogen 2.924 N/A THR 77.A N LYS 116.A O no hydrogen 3.046 N/A LEU 79.A N GLN 107.A OE1 no hydrogen 2.837 N/A ASN 80.A N ASP 78.A OD1 no hydrogen 2.885 N/A ASP 81.A N ASP 78.A O no hydrogen 2.810 N/A PHE 82.A N LEU 79.A O no hydrogen 2.984 N/A ILE 85.A N ASP 81.A O no hydrogen 2.883 N/A ASN 86.A N PHE 82.A O no hydrogen 2.805 N/A GLU 87.A N ALA 83.A O no hydrogen 3.011 N/A VAL 88.A N THR 84.A O no hydrogen 3.212 N/A TYR 89.A N ILE 85.A O no hydrogen 2.870 N/A LYS 90.A N ASN 86.A O no hydrogen 2.779 N/A LYS 90.A NZ TYR 100.A OH no hydrogen 2.927 N/A GLN 91.A N GLU 87.A O no hydrogen 3.015 N/A GLN 91.A NE2 GLU 95.A OE2 no hydrogen 2.686 N/A PHE 92.A N VAL 88.A O no hydrogen 2.970 N/A PHE 93.A N TYR 89.A O no hydrogen 3.169 N/A ASP 94.A N LYS 90.A O no hydrogen 2.853 N/A GLU 95.A N GLN 91.A O no hydrogen 2.810 N/A HIS 96.A N PHE 93.A O no hydrogen 3.112 N/A HIS 96.A ND1 PHE 92.A O no hydrogen 2.812 N/A GLN 97.A N ASP 94.A O no hydrogen 3.028 N/A ALA 98.A N PHE 93.A O no hydrogen 3.047 N/A TYR 100.A OH ASP 94.A OD1 no hydrogen 2.579 N/A THR 102.A N ILE 70.A O no hydrogen 2.941 N/A THR 102.A OG1 ILE 70.A O no hydrogen 2.850 N/A ARG 103.A NH1 ASN 86.A OD1 no hydrogen 2.812 N/A ARG 103.A NH2 ASN 86.A OD1 no hydrogen 2.780 N/A SER 104.A N MET 72.A O no hydrogen 3.229 N/A CYS 105.A SG VAL 74.A O no hydrogen 3.629 N/A VAL 106.A N VAL 74.A O no hydrogen 3.225 N/A VAL 108.A N ILE 76.A O no hydrogen 2.777 N/A ARG 110.A NE ASP 114.A OD1 no hydrogen 2.755 N/A ARG 110.A NH2 ASP 114.A OD1 no hydrogen 3.427 N/A ARG 110.A NH2 ASP 114.A OD2 no hydrogen 2.764 N/A ASP 114.A N LEU 111.A O no hydrogen 2.897 N/A VAL 115.A N PRO 112.A O no hydrogen 3.331 N/A LYS 116.A N GLN 47.A OE1 no hydrogen 2.780 N/A GLU 118.A N PHE 75.A O no hydrogen 2.842 N/A ILE 119.A N GLN 31.A O no hydrogen 2.975 N/A GLU 120.A N THR 73.A O no hydrogen 3.057 N/A ALA 121.A N THR 28.A OG1 no hydrogen 3.072 N/A ILE 122.A N LYS 71.A O no hydrogen 2.876 N/A ALA 123.A N VAL 26.A O no hydrogen 2.871 N/A VAL 124.A N ASP 68.A O no hydrogen 2.887 N/A ARG 125.A N SER 24.A O no hydrogen 2.974 N/A ARG 125.A NH1 ASP 21.A OD1 no hydrogen 2.941 N/A ARG 125.A NH1 ASP 21.A OD2 no hydrogen 3.421 N/A ARG 125.A NH1 GLY 23.A O no hydrogen 2.598 N/A ARG 125.A NH2 ASP 21.A OD2 no hydrogen 2.933 N/A SER 126.A OG ARG 125.A O no hydrogen 2.707 N/A