Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uey_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 2.907 N/A ARG 6.A N PHE 2.A O no hydrogen 2.936 N/A ARG 6.A NH1 ASN 70.A OD1 no hydrogen 3.014 N/A ARG 6.A NH1 ASN 115.A OD1 no hydrogen 2.973 N/A SER 9.A N LEU 5.A O no hydrogen 2.982 N/A SER 9.A OG TYR 117.A OH no hydrogen 2.411 N/A ASN 10.A N ARG 6.A O no hydrogen 2.876 N/A LEU 11.A N GLY 7.A O no hydrogen 2.941 N/A PHE 12.A N GLU 8.A O no hydrogen 2.958 N/A TYR 13.A N SER 9.A O no hydrogen 2.921 N/A THR 14.A N ASN 10.A O no hydrogen 2.950 N/A THR 14.A OG1 ASN 10.A O no hydrogen 3.477 N/A THR 14.A OG1 LEU 11.A O no hydrogen 3.018 N/A LEU 15.A N LEU 11.A O no hydrogen 2.913 N/A ALA 16.A N TYR 13.A O no hydrogen 3.326 N/A LYS 17.A N SER 24.A O no hydrogen 2.870 N/A GLU 19.A N LYS 22.A O no hydrogen 2.910 N/A SER 24.A N LYS 17.A O no hydrogen 2.935 N/A SER 24.A OG LYS 17.A O no hydrogen 3.442 N/A SER 24.A OG GLU 19.A OE1 no hydrogen 2.583 N/A SER 24.A OG GLU 19.A OE2 no hydrogen 3.363 N/A LEU 31.A N PRO 28.A O no hydrogen 3.226 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.626 N/A THR 37.A OG1 GLU 8.A OE2 no hydrogen 3.276 N/A MET 38.A N VAL 131.A O no hydrogen 2.954 N/A THR 39.A N GLN 52.A OE1 no hydrogen 2.988 N/A LEU 40.A N VAL 129.A O no hydrogen 2.860 N/A ILE 41.A N TRP 50.A O no hydrogen 2.847 N/A TYR 42.A N THR 127.A O no hydrogen 2.891 N/A ASP 43.A N LYS 47.A O no hydrogen 2.922 N/A THR 45.A N ASP 43.A OD1 no hydrogen 2.841 N/A THR 45.A OG1 ASP 43.A OD1 no hydrogen 2.376 N/A THR 45.A OG1 ASP 43.A OD2 no hydrogen 3.280 N/A GLY 46.A N ASP 43.A O no hydrogen 3.039 N/A LYS 47.A N ASP 43.A OD1 no hydrogen 2.958 N/A LEU 49.A N ILE 41.A O no hydrogen 2.628 N/A TRP 50.A N ILE 41.A O no hydrogen 3.042 N/A THR 51.A OG1 ARG 53.A O no hydrogen 2.679 N/A GLN 52.A N THR 39.A O no hydrogen 2.871 N/A ILE 59.A N ILE 55.A O no hydrogen 3.014 N/A LYS 60.A N PRO 56.A O no hydrogen 2.866 N/A SER 61.A N CYS 57.A O no hydrogen 3.019 N/A SER 61.A OG CYS 57.A O no hydrogen 2.978 N/A ILE 62.A N ILE 59.A O no hydrogen 3.242 N/A GLN 63.A NE2 SER 61.A O no hydrogen 3.571 N/A LEU 67.A N PRO 64.A O no hydrogen 2.948 N/A LYS 68.A N GLU 65.A O no hydrogen 3.066 N/A THR 69.A N TRP 66.A O no hydrogen 3.459 N/A GLY 71.A N VAL 114.A O no hydrogen 2.972 N/A HIS 73.A N VAL 112.A O no hydrogen 2.887 N/A ILE 75.A N HIS 110.A O no hydrogen 2.848 N/A THR 77.A N MET 108.A O no hydrogen 2.882 N/A THR 77.A OG1 ASN 78.A OD1 no hydrogen 2.782 N/A ASN 78.A N THR 77.A OG1 no hydrogen 2.580 N/A VAL 79.A N ALA 106.A O no hydrogen 3.147 N/A THR 82.A N ASN 78.A O no hydrogen 2.939 N/A THR 82.A OG1 ASN 78.A O no hydrogen 3.349 N/A THR 82.A OG1 HIS 110.A NE2 no hydrogen 2.809 N/A SER 83.A N VAL 79.A O no hydrogen 2.908 N/A SER 83.A OG VAL 79.A O no hydrogen 2.583 N/A THR 84.A N ASP 80.A O no hydrogen 2.957 N/A THR 84.A OG1 ASP 80.A O no hydrogen 3.062 N/A LEU 85.A N CYS 81.A O no hydrogen 2.895 N/A LEU 86.A N THR 82.A O no hydrogen 2.806 N/A SER 87.A OG THR 84.A O no hydrogen 3.278 N/A SER 87.A OG GLU 88.A OE1 no hydrogen 2.303 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.404 N/A ASP 89.A N LEU 86.A O no hydrogen 3.240 N/A SER 91.A OG ASP 89.A OD1 no hydrogen 3.345 N/A GLN 93.A N ASP 89.A O no hydrogen 2.903 N/A GLN 93.A NE2 SER 83.A O no hydrogen 2.941 N/A GLN 93.A NE2 LEU 86.A O no hydrogen 2.872 N/A GLU 94.A N HIS 90.A O no hydrogen 2.972 N/A LYS 95.A N SER 91.A O no hydrogen 3.013 N/A LEU 96.A N ALA 92.A O no hydrogen 2.870 N/A LYS 97.A N GLN 93.A O no hydrogen 2.903 N/A GLU 98.A N GLU 94.A O no hydrogen 3.020 N/A VAL 99.A N LYS 95.A O no hydrogen 2.932 N/A ARG 100.A N LEU 96.A O no hydrogen 2.909 N/A ARG 100.A NH1 VAL 79.A O no hydrogen 3.496 N/A ARG 100.A NH1 SER 83.A OG no hydrogen 2.678 N/A ARG 100.A NH2 SER 83.A OG no hydrogen 2.702 N/A GLU 101.A N LYS 97.A O no hydrogen 2.957 N/A ASP 102.A N GLU 98.A O no hydrogen 2.982 N/A ASP 103.A N VAL 99.A O no hydrogen 2.913 N/A MET 108.A N THR 77.A O no hydrogen 2.911 N/A THR 109.A N GLU 137.A OE1 no hydrogen 2.952 N/A THR 109.A OG1 GLU 137.A OE2 no hydrogen 2.539 N/A HIS 110.A N ILE 75.A O no hydrogen 2.957 N/A HIS 110.A ND1 ASP 132.A O no hydrogen 2.829 N/A HIS 110.A NE2 THR 82.A OG1 no hydrogen 2.809 N/A VAL 112.A N HIS 73.A O no hydrogen 2.877 N/A ALA 113.A N VAL 130.A O no hydrogen 2.899 N/A VAL 114.A N GLY 71.A O no hydrogen 2.846 N/A ASN 115.A N ILE 128.A O no hydrogen 2.897 N/A ASN 115.A ND2 ILE 128.A O no hydrogen 3.104 N/A ILE 116.A N ASN 70.A OD1 no hydrogen 2.909 N/A TYR 117.A N LEU 126.A O no hydrogen 2.884 N/A TYR 117.A OH SER 9.A OG no hydrogen 2.411 N/A TYR 117.A OH ASN 10.A OD1 no hydrogen 2.768 N/A THR 120.A N MET 123.A O no hydrogen 2.594 N/A THR 120.A OG1 MET 123.A O no hydrogen 3.500 N/A ARG 122.A NH1 ALA 16.A O no hydrogen 3.350 N/A ARG 122.A NH2 ALA 16.A O no hydrogen 2.954 N/A MET 123.A N THR 120.A OG1 no hydrogen 2.829 N/A LEU 126.A N TYR 117.A O no hydrogen 2.867 N/A THR 127.A N TYR 42.A O no hydrogen 2.953 N/A THR 127.A OG1 LEU 67.A O no hydrogen 3.021 N/A ILE 128.A N ASN 115.A O no hydrogen 2.878 N/A VAL 129.A N LEU 40.A O no hydrogen 2.862 N/A VAL 130.A N ALA 113.A O no hydrogen 2.900 N/A VAL 131.A N MET 38.A O no hydrogen 2.920 N/A ASP 132.A N SER 111.A O no hydrogen 2.984 N/A THR 133.A N PRO 36.A O no hydrogen 2.787 N/A ILE 134.A N ASP 132.A OD1 no hydrogen 3.148 N/A ILE 136.A N THR 109.A O no hydrogen 2.796 N/A GLU 137.A N GLU 137.A OE1 no hydrogen 2.571 N/A LEU 138.A N PRO 135.A O no hydrogen 2.973 N/A LYS 139.A N ILE 136.A O no hydrogen 3.229 N/A LYS 139.A NZ.A ASP 132.A OD2 no hydrogen 3.341 N/A LYS 139.A NZ.B ASP 132.A OD2 no hydrogen 2.739 N/A