Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7u01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N SER 23.A O no hydrogen 3.000 N/A ARG 9.A N SER 21.A O no hydrogen 2.896 N/A ARG 9.A NH2 ASP 7.A OD1 no hydrogen 3.560 N/A ALA 11.A N ALA 19.A O no hydrogen 2.885 N/A ARG 16.A NE LEU 75.A O no hydrogen 2.689 N/A ARG 16.A NH2 GLY 74.A O no hydrogen 3.282 N/A ALA 18.A N LEU 72.A O no hydrogen 2.983 N/A ALA 19.A N ALA 11.A O no hydrogen 2.878 N/A LEU 20.A N VAL 70.A O no hydrogen 2.737 N/A SER 21.A N ARG 9.A O no hydrogen 2.988 N/A TRP 22.A N THR 68.A O no hydrogen 3.141 N/A TRP 22.A NE1 ASN 24.A OD1 no hydrogen 2.826 N/A SER 23.A N SER 6.A O no hydrogen 2.842 N/A SER 23.A OG ASP 67.A OD1 no hydrogen 2.840 N/A ASN 24.A ND2 ARG 66.A O no hydrogen 2.978 N/A ASN 24.A ND2 THR 68.A OG1 no hydrogen 2.883 N/A THR 28.A N GLY 25.A O no hydrogen 3.064 N/A ALA 29.A N GLN 88.A O no hydrogen 2.803 N/A SER 30.A N GLN 88.A O no hydrogen 3.223 N/A SER 30.A OG GLN 88.A OE1 no hydrogen 2.818 N/A CYS 31.A N LEU 49.A O no hydrogen 2.699 N/A CYS 31.A SG ASN 24.A OD1 no hydrogen 3.116 N/A ARG 32.A N TYR 86.A O no hydrogen 2.788 N/A ARG 32.A NE ASN 45.A OD1 no hydrogen 2.761 N/A ARG 32.A NH1 GLU 94.A OE2 no hydrogen 2.583 N/A LEU 34.A N VAL 44.A O no hydrogen 2.890 N/A GLU 35.A N ASN 82.A O no hydrogen 2.959 N/A SER 36.A N LEU 42.A O no hydrogen 3.079 N/A ILE 37.A N ARG 80.A O no hydrogen 2.828 N/A LEU 42.A N SER 36.A OG no hydrogen 3.217 N/A GLN 43.A N GLN 63.A OE1 no hydrogen 2.903 N/A VAL 44.A N LEU 34.A O no hydrogen 2.920 N/A LEU 49.A N CYS 31.A O no hydrogen 3.211 N/A LYS 50.A N TYR 55.A OH no hydrogen 2.734 N/A GLY 52.A N ASP 67.A O no hydrogen 2.627 N/A VAL 53.A N LYS 50.A O no hydrogen 3.384 N/A TYR 55.A N GLU 69.A O no hydrogen 2.730 N/A ILE 57.A N LEU 71.A O no hydrogen 2.807 N/A TYR 60.A N ASN 58.A OD1 no hydrogen 3.175 N/A TYR 60.A OH SER 40.A O no hydrogen 2.710 N/A TYR 60.A OH TYR 81.A OH no hydrogen 2.647 N/A LEU 61.A N ASN 58.A O no hydrogen 2.860 N/A LEU 62.A N ASN 58.A O no hydrogen 3.332 N/A GLN 63.A N PRO 59.A O no hydrogen 2.945 N/A GLN 63.A NE2 ARG 41.A O no hydrogen 3.010 N/A SER 64.A N TYR 60.A O no hydrogen 3.082 N/A SER 64.A OG TYR 60.A O no hydrogen 2.950 N/A ARG 66.A NH2 GLY 25.A O no hydrogen 2.547 N/A ARG 66.A NH2 THR 28.A O no hydrogen 3.044 N/A ASP 67.A N SER 65.A OG no hydrogen 3.399 N/A THR 68.A N TRP 22.A O no hydrogen 3.054 N/A THR 68.A OG1 LYS 50.A O no hydrogen 2.853 N/A GLU 69.A N VAL 53.A O no hydrogen 3.307 N/A VAL 70.A N LEU 20.A O no hydrogen 2.791 N/A LEU 71.A N TYR 55.A O no hydrogen 2.636 N/A LEU 72.A N ALA 18.A O no hydrogen 2.714 N/A VAL 73.A N ILE 57.A O no hydrogen 2.889 N/A LEU 75.A N ARG 16.A O no hydrogen 2.958 N/A GLU 76.A N TYR 81.A OH no hydrogen 3.040 N/A GLY 78.A N THR 104.A O no hydrogen 3.084 N/A THR 79.A OG1 GLU 76.A O no hydrogen 3.074 N/A THR 79.A OG1 PRO 77.A O no hydrogen 3.435 N/A ARG 80.A NE GLU 101.A OE2 no hydrogen 2.866 N/A TYR 81.A N PHE 102.A O no hydrogen 2.854 N/A TYR 81.A OH TYR 60.A OH no hydrogen 2.647 N/A ASN 82.A N GLU 35.A O no hydrogen 2.805 N/A ALA 83.A N ILE 100.A O no hydrogen 2.914 N/A THR 84.A N LEU 33.A O no hydrogen 2.929 N/A THR 84.A OG1 ASN 82.A OD1 no hydrogen 2.918 N/A VAL 85.A N GLN 98.A O no hydrogen 2.913 N/A TYR 86.A N ARG 32.A O no hydrogen 2.677 N/A SER 87.A OG ILE 3.A O no hydrogen 2.759 N/A GLN 88.A NE2 GLU 94.A OE2 no hydrogen 3.175 N/A ALA 89.A N THR 93.A O no hydrogen 2.944 N/A GLY 92.A N ALA 89.A O no hydrogen 3.196 N/A THR 93.A N ASN 91.A OD1 no hydrogen 3.183 N/A THR 93.A OG1 ASN 91.A OD1 no hydrogen 3.453 N/A GLY 95.A N SER 87.A O no hydrogen 2.845 N/A GLN 98.A N VAL 85.A O no hydrogen 3.174 N/A GLN 98.A NE2 VAL 5.A O no hydrogen 2.547 N/A ILE 100.A N ALA 83.A O no hydrogen 2.913 N/A PHE 102.A N TYR 81.A O no hydrogen 3.043 N/A THR 104.A N THR 79.A O no hydrogen 3.395 N/A