Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wyq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 21.A O no hydrogen 3.150 N/A GLU 2.A N ALA 21.A O no hydrogen 2.833 N/A ILE 5.A N GLU 2.A OE1 no hydrogen 2.906 N/A THR 6.A N GLU 2.A O no hydrogen 2.978 N/A THR 6.A OG1 GLU 2.A O no hydrogen 2.720 N/A GLY 7.A N VAL 19.A O no hydrogen 2.928 N/A THR 8.A N LYS 122.A O no hydrogen 2.880 N/A TRP 9.A N PHE 17.A O no hydrogen 2.817 N/A TRP 9.A NE1 ILE 5.A O no hydrogen 2.829 N/A SER 10.A N THR 119.A O no hydrogen 2.898 N/A SER 10.A OG.A SER 15.A O no hydrogen 3.324 N/A ASN 11.A N SER 15.A O no hydrogen 3.170 N/A ASN 11.A ND2 ASP 116.A OD2 no hydrogen 3.052 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.763 N/A GLN 12.A NE2 ASP 116.A OD1 no hydrogen 2.939 N/A LEU 13.A N ASN 11.A OD1 no hydrogen 2.924 N/A GLY 14.A N ASN 11.A O no hydrogen 2.927 N/A SER 15.A N ASN 11.A OD1 no hydrogen 3.076 N/A THR 16.A N GLU 32.A O no hydrogen 2.882 N/A PHE 17.A N TRP 9.A O no hydrogen 2.846 N/A ILE 18.A N THR 30.A O no hydrogen 2.913 N/A VAL 19.A N GLY 7.A O no hydrogen 2.968 N/A THR 20.A N THR 28.A O no hydrogen 2.877 N/A ALA 21.A N THR 6.A OG1 no hydrogen 2.954 N/A GLY 22.A N ALA 26.A O no hydrogen 2.893 N/A GLY 25.A N GLY 22.A O no hydrogen 2.973 N/A ALA 26.A N ASP 24.A OD1 no hydrogen 3.137 N/A LEU 27.A N GLY 46.A O no hydrogen 2.887 N/A THR 28.A N THR 20.A O no hydrogen 3.015 N/A GLY 29.A N LEU 44.A O no hydrogen 3.348 N/A THR 30.A N ILE 18.A O no hydrogen 2.972 N/A TYR 31.A N TYR 42.A O no hydrogen 2.860 N/A GLU 32.A N THR 16.A O no hydrogen 2.882 N/A SER 33.A OG VAL 35.A O no hydrogen 2.641 N/A ALA 34.A N SER 15.A OG no hydrogen 2.912 N/A VAL 35.A N SER 33.A OG no hydrogen 3.120 N/A ALA 38.A N GLY 36.A O no hydrogen 2.969 N/A GLU 39.A N TYR 42.A OH no hydrogen 2.953 N/A TYR 42.A N TYR 31.A O no hydrogen 2.824 N/A TYR 42.A OH GLU 39.A O no hydrogen 3.252 N/A LEU 44.A N GLY 29.A O no hydrogen 3.055 N/A THR 45.A N THR 64.A O no hydrogen 3.330 N/A THR 45.A OG1 LEU 27.A O no hydrogen 3.556 N/A GLY 46.A N LEU 27.A O no hydrogen 2.900 N/A ARG 47.A N GLY 62.A O no hydrogen 2.993 N/A ARG 47.A NH1 ASP 24.A O no hydrogen 2.955 N/A ARG 47.A NH2 ASP 24.A O no hydrogen 3.228 N/A TYR 48.A N GLY 25.A O no hydrogen 2.969 N/A TYR 48.A OH GLY 22.A O no hydrogen 2.608 N/A ASP 49.A N ALA 60.A O no hydrogen 2.960 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.927 N/A SER 57.A N ASP 55.A OD1 no hydrogen 3.022 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 2.695 N/A THR 59.A N TYR 84.A O no hydrogen 2.840 N/A LEU 61.A N GLY 82.A O no hydrogen 2.937 N/A GLY 62.A N ARG 47.A O no hydrogen 2.968 N/A TRP 63.A N TRP 80.A O no hydrogen 2.954 N/A THR 64.A N THR 45.A O no hydrogen 2.912 N/A VAL 65.A N THR 78.A O no hydrogen 2.912 N/A TRP 67.A N SER 76.A O no hydrogen 2.854 N/A TRP 67.A NE1 THR 78.A OG1 no hydrogen 2.900 N/A LYS 68.A N ALA 66.A O no hydrogen 2.816 N/A ASN 69.A N LYS 72.A O.A no hydrogen 2.920 N/A ASN 69.A N LYS 72.A O.B no hydrogen 2.883 N/A ASN 69.A ND2 GLU 39.A O no hydrogen 2.844 N/A ASN 69.A ND2 ARG 41.A O no hydrogen 2.913 N/A SER 71.A N ASN 69.A OD1 no hydrogen 3.032 N/A SER 71.A OG ASN 69.A OD1 no hydrogen 3.353 N/A LYS 72.A N.A ASN 69.A OD1 no hydrogen 3.001 N/A LYS 72.A N.B ASN 69.A OD1 no hydrogen 2.926 N/A LYS 72.A NZ.A ASN 37.A OD1 no hydrogen 2.677 N/A LYS 72.A NZ.B ASN 73.A O no hydrogen 3.466 N/A ALA 74.A N TRP 67.A O no hydrogen 2.981 N/A HIS 75.A N ASN 73.A OD1 no hydrogen 2.950 N/A ALA 77.A N THR 99.A O no hydrogen 2.875 N/A THR 78.A N VAL 65.A O no hydrogen 2.817 N/A THR 79.A N LEU 97.A O no hydrogen 2.943 N/A TRP 80.A N TRP 63.A O no hydrogen 2.875 N/A TRP 80.A NE1 ASP 116.A OD2 no hydrogen 2.890 N/A SER 81.A N GLN 95.A O no hydrogen 2.836 N/A GLY 82.A N LEU 61.A O no hydrogen 2.945 N/A GLN 83.A N ASN 93.A O no hydrogen 2.967 N/A TYR 84.A N THR 59.A O no hydrogen 2.874 N/A VAL 85.A N LYS 91.A O no hydrogen 2.845 N/A LYS 91.A N VAL 85.A O no hydrogen 2.975 N/A LYS 91.A NZ THR 119.A OG1.B no hydrogen 2.703 N/A ILE 92.A N PHE 118.A O no hydrogen 2.991 N/A ASN 93.A N GLN 83.A O no hydrogen 2.985 N/A THR 94.A N ASP 116.A O no hydrogen 2.952 N/A THR 94.A OG1 ASP 116.A O no hydrogen 2.791 N/A GLN 95.A N SER 81.A O no hydrogen 2.987 N/A TRP 96.A N GLY 114.A O no hydrogen 2.841 N/A TRP 96.A NE1 ASP 116.A OD1 no hydrogen 2.971 N/A LEU 97.A N THR 79.A O no hydrogen 2.940 N/A LEU 98.A N LEU 112.A O no hydrogen 2.846 N/A THR 99.A N ALA 77.A O no hydrogen 2.851 N/A THR 99.A OG1 THR 111.A OG1 no hydrogen 3.395 N/A SER 100.A N SER 110.A O no hydrogen 2.811 N/A GLY 101.A N HIS 75.A O no hydrogen 2.852 N/A THR 102.A OG1 THR 103.A O no hydrogen 2.806 N/A ASN 106.A N THR 103.A O no hydrogen 3.108 N/A ASN 106.A N THR 103.A OG1 no hydrogen 3.271 N/A ALA 107.A N ASN 104.A O no hydrogen 3.042 N/A LYS 109.A N ASN 106.A O no hydrogen 2.993 N/A SER 110.A N ALA 107.A O no hydrogen 3.078 N/A SER 110.A OG ALA 107.A O no hydrogen 2.888 N/A SER 110.A OG THR 111.A OG1 no hydrogen 3.036 N/A THR 111.A OG1 THR 99.A OG1 no hydrogen 3.395 N/A THR 111.A OG1 SER 110.A OG no hydrogen 3.036 N/A LEU 112.A N LEU 98.A O no hydrogen 2.856 N/A GLY 114.A N TRP 96.A O no hydrogen 3.186 N/A ASP 116.A N THR 94.A O no hydrogen 3.175 N/A THR 117.A N GLN 12.A OE1 no hydrogen 2.975 N/A PHE 118.A N ILE 92.A O no hydrogen 2.836 N/A THR 119.A N SER 10.A O no hydrogen 2.908 N/A LYS 120.A NZ GLY 4.A O no hydrogen 2.802 N/A LYS 120.A NZ THR 6.A O no hydrogen 2.834 N/A VAL 121.A N THR 8.A O no hydrogen 2.787 N/A LYS 122.A NZ LYS 122.A O no hydrogen 3.209 N/A