Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hu9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE SER 8.A O no hydrogen 3.007 N/A CYS 4.A N THR 9.A O no hydrogen 2.884 N/A CYS 7.A SG THR 9.A OG1 no hydrogen 3.096 N/A SER 8.A N CYS 4.A O no hydrogen 2.980 N/A GLY 11.A N MET 2.A O no hydrogen 2.821 N/A TRP 12.A N PHE 37.A O no hydrogen 3.187 N/A TRP 12.A NE1 SER 115.A O no hydrogen 3.038 N/A ARG 13.A NH1 ASP 34.A OD2 no hydrogen 2.655 N/A VAL 14.A N PHE 35.A O no hydrogen 2.770 N/A THR 18.A OG1 VAL 110.A O no hydrogen 2.621 N/A VAL 19.A N LEU 15.A O no hydrogen 3.171 N/A GLY 20.A N PRO 16.A O no hydrogen 2.812 N/A ALA 21.A N THR 18.A O no hydrogen 2.992 N/A HIS 22.A N VAL 19.A O no hydrogen 3.092 N/A HIS 22.A ND1 THR 61.A OG1 no hydrogen 2.720 N/A HIS 22.A NE2 VAL 111.A O no hydrogen 2.686 N/A VAL 23.A N VAL 19.A O no hydrogen 2.962 N/A LYS 24.A N GLU 58.A O no hydrogen 3.008 N/A LYS 24.A NZ GLY 57.A O no hydrogen 3.348 N/A LYS 24.A NZ LEU 59.A O no hydrogen 3.333 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.729 N/A LEU 27.A N LYS 24.A O no hydrogen 2.833 N/A TRP 28.A N GLU 25.A O no hydrogen 3.179 N/A TRP 28.A NE1 GLY 20.A O no hydrogen 2.908 N/A LYS 30.A N LEU 27.A O no hydrogen 2.988 N/A ILE 31.A N TRP 28.A O no hydrogen 2.945 N/A PHE 35.A N VAL 14.A O no hydrogen 3.007 N/A TYR 36.A N PHE 48.A O no hydrogen 2.761 N/A PHE 37.A N TRP 12.A O no hydrogen 2.824 N/A CYS 38.A N VAL 46.A O no hydrogen 2.792 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.664 N/A CYS 43.A N LEU 40.A O no hydrogen 3.281 N/A VAL 46.A N PHE 54.A O no hydrogen 2.962 N/A TYR 47.A N PHE 54.A O no hydrogen 3.182 N/A TYR 47.A OH PRO 114.A O no hydrogen 2.705 N/A PHE 48.A N TYR 36.A O no hydrogen 2.869 N/A ASN 49.A N THR 52.A O no hydrogen 2.914 N/A ASN 49.A ND2 ASP 34.A O no hydrogen 3.111 N/A GLN 51.A N ASN 49.A OD1 no hydrogen 2.703 N/A GLN 51.A NE2 GLU 50.A OE2 no hydrogen 3.445 N/A THR 52.A N ASN 49.A OD1 no hydrogen 2.838 N/A PHE 54.A N TYR 47.A O no hydrogen 2.781 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.829 N/A ARG 55.A NH2 GLU 6.A OE2 no hydrogen 2.510 N/A LYS 56.A N GLU 44.A O no hydrogen 2.872 N/A LYS 56.A NZ LYS 66.A O no hydrogen 2.595 N/A GLU 58.A N ARG 55.A O no hydrogen 2.866 N/A LEU 59.A N LYS 56.A O no hydrogen 3.140 N/A LYS 60.A N HIS 22.A O no hydrogen 2.818 N/A LYS 60.A NZ GLU 25.A OE2 no hydrogen 2.857 N/A THR 61.A OG1 HIS 22.A ND1 no hydrogen 2.720 N/A ARG 62.A NE PRO 71.A O no hydrogen 2.913 N/A ARG 62.A NH2 GLU 69.A O no hydrogen 2.953 N/A ARG 62.A NH2 GLU 69.A OE1 no hydrogen 2.946 N/A ARG 62.A NH2 PRO 71.A O no hydrogen 3.161 N/A GLY 64.A N TYR 76.A OH no hydrogen 3.156 N/A LYS 66.A N VAL 63.A O no hydrogen 2.908 N/A LYS 66.A NZ CYS 38.A O no hydrogen 2.836 N/A LYS 66.A NZ LEU 40.A O no hydrogen 2.784 N/A LYS 66.A NZ CYS 43.A O no hydrogen 2.990 N/A LYS 66.A NZ VAL 45.A O no hydrogen 2.793 N/A GLU 67.A N GLY 64.A O no hydrogen 3.115 N/A ARG 68.A NH1 GLU 41.A O no hydrogen 2.835 N/A ARG 68.A NH2 VAL 65.A O no hydrogen 2.817 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.742 N/A LYS 72.A N GLU 70.A OE2 no hydrogen 2.798 N/A LYS 72.A NZ ARG 68.A O no hydrogen 3.205 N/A VAL 74.A N VAL 80.A O no hydrogen 2.788 N/A CYS 75.A N VAL 80.A O no hydrogen 3.047 N/A TYR 76.A OH ARG 62.A O no hydrogen 2.766 N/A CYS 77.A SG THR 112.A OG1 no hydrogen 3.185 N/A ASN 78.A ND2 GLY 102.A O no hydrogen 2.761 N/A VAL 80.A N CYS 75.A O no hydrogen 2.938 N/A GLU 82.A N LYS 72.A O no hydrogen 2.873 N/A LYS 83.A N GLU 70.A OE1 no hydrogen 2.955 N/A LYS 83.A NZ GLU 87.A OE1 no hydrogen 3.160 N/A MET 84.A N THR 81.A OG1 no hydrogen 3.231 N/A LEU 85.A N THR 81.A O no hydrogen 3.099 N/A LEU 86.A N GLU 82.A O no hydrogen 2.920 N/A GLU 87.A N LYS 83.A O no hydrogen 2.974 N/A ALA 88.A N MET 84.A O no hydrogen 3.054 N/A ALA 89.A N LEU 85.A O no hydrogen 2.915 N/A GLU 90.A N LEU 86.A O no hydrogen 3.002 N/A LYS 91.A N GLU 87.A O no hydrogen 3.387 N/A PHE 92.A N ALA 88.A O no hydrogen 2.799 N/A GLY 93.A N ALA 89.A O no hydrogen 2.745 N/A LYS 94.A NZ LEU 126.A O no hydrogen 2.869 N/A ALA 97.A N GLY 93.A O no hydrogen 3.103 N/A VAL 98.A N LYS 94.A O no hydrogen 3.421 N/A GLU 99.A N GLU 95.A O no hydrogen 3.400 N/A ILE 100.A N LYS 96.A O no hydrogen 3.000 N/A ILE 100.A N ALA 97.A O no hydrogen 3.146 N/A THR 101.A N ALA 97.A O no hydrogen 2.835 N/A THR 101.A OG1 ALA 97.A O no hydrogen 2.965 N/A THR 101.A OG1 VAL 98.A O no hydrogen 3.421 N/A GLY 102.A N VAL 98.A O no hydrogen 3.222 N/A ALA 103.A N THR 101.A OG1 no hydrogen 3.330 N/A LYS 105.A N GLY 102.A O no hydrogen 3.140 N/A VAL 111.A N TRP 108.A O no hydrogen 2.962 N/A THR 112.A N TRP 108.A O no hydrogen 2.918 N/A THR 112.A OG1 TRP 108.A O no hydrogen 3.377 N/A ASN 113.A N CYS 109.A O no hydrogen 2.932 N/A GLY 116.A N ASN 113.A O no hydrogen 2.855 N/A CYS 118.A SG HIS 120.A NE2 no hydrogen 2.471 N/A TRP 121.A NE1 SER 115.A OG no hydrogen 3.015 N/A HIS 122.A NE2 GLU 82.A OE2 no hydrogen 3.013 N/A LEU 123.A N CYS 119.A O no hydrogen 2.933 N/A GLU 124.A N HIS 120.A O no hydrogen 2.762 N/A ARG 125.A N TRP 121.A O no hydrogen 3.011 N/A ARG 125.A NH1 SER 39.A OG no hydrogen 2.972 N/A ARG 125.A NH2 SER 39.A O no hydrogen 2.716 N/A ARG 125.A NH2 GLU 41.A OE2 no hydrogen 2.875 N/A LEU 126.A N HIS 122.A O no hydrogen 3.056 N/A LEU 126.A N LEU 123.A O no hydrogen 3.078 N/A GLY 127.A N GLU 124.A O no hydrogen 3.189 N/A PHE 128.A N LEU 123.A O no hydrogen 2.966 N/A