Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5m9j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD1 no hydrogen 2.975 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 2.700 N/A THR 6.A N ASN 2.A O no hydrogen 3.066 N/A THR 6.A OG1 ASN 2.A O no hydrogen 2.960 N/A HIS 7.A N SER 3.A O no hydrogen 2.929 N/A PHE 8.A N ARG 4.A O no hydrogen 2.872 N/A LEU 9.A N TYR 5.A O no hydrogen 3.048 N/A THR 10.A N THR 6.A O no hydrogen 3.077 N/A THR 10.A OG1 THR 6.A O no hydrogen 3.150 N/A GLN 11.A N HIS 7.A O no hydrogen 2.929 N/A HIS 12.A N PHE 8.A O no hydrogen 2.782 N/A HIS 12.A ND1 THR 43.A O no hydrogen 2.802 N/A TYR 13.A N LEU 9.A O no hydrogen 3.012 N/A TYR 13.A OH GLY 47.A O no hydrogen 2.535 N/A ASP 14.A N ILE 45.A O no hydrogen 2.985 N/A ARG 20.A NE.A THR 78.A OG1 no hydrogen 2.845 N/A ARG 20.A NE.B THR 78.A OG1 no hydrogen 3.031 N/A ARG 20.A NH1.A GLN 76.A OE1 no hydrogen 3.151 N/A ARG 20.A NH1.B GLN 76.A OE1 no hydrogen 2.864 N/A ARG 20.A NH1.B VAL 77.A O no hydrogen 2.737 N/A ARG 20.A NH2.A GLN 76.A OE1 no hydrogen 2.989 N/A ARG 20.A NH2.A VAL 77.A O no hydrogen 2.686 N/A ARG 20.A NH2.A GLY 98.A O no hydrogen 3.349 N/A ARG 20.A NH2.B GLN 76.A OE1 no hydrogen 3.089 N/A TYR 24.A N ASP 21.A OD1 no hydrogen 2.882 N/A TYR 24.A OH ASP 14.A OD2 no hydrogen 2.616 N/A CYS 25.A N ASP 21.A O no hydrogen 3.127 N/A CYS 25.A SG THR 79.A O no hydrogen 4.032 N/A GLU 26.A N ASP 22.A O no hydrogen 2.886 N/A SER 27.A N ARG 23.A O no hydrogen 3.047 N/A ILE 28.A N TYR 24.A O no hydrogen 2.930 N/A MET 29.A N CYS 25.A O no hydrogen 2.912 N/A ARG 31.A N SER 27.A O no hydrogen 2.925 N/A ARG 32.A N ILE 28.A O no hydrogen 2.924 N/A ARG 32.A NH1 THR 10.A O no hydrogen 2.760 N/A ARG 32.A NH1 TYR 13.A O no hydrogen 2.813 N/A ARG 32.A NH2 TYR 13.A O no hydrogen 3.069 N/A GLY 33.A N ARG 30.A O no hydrogen 2.984 N/A LEU 34.A N MET 29.A O no hydrogen 2.938 N/A CYS 38.A N PRO 87.A O no hydrogen 2.767 N/A CYS 38.A SG PRO 87.A O no hydrogen 3.349 N/A LYS 39.A N LEU 34.A O no hydrogen 3.154 N/A LYS 39.A NZ ASN 42.A OD1 no hydrogen 2.730 N/A ASN 42.A N CYS 80.A O no hydrogen 2.953 N/A ASN 42.A ND2 GLN 11.A O no hydrogen 2.784 N/A THR 43.A N GLN 116.A OE1 no hydrogen 2.776 N/A THR 43.A OG1 THR 79.A OG1 no hydrogen 2.660 N/A PHE 44.A N THR 78.A O no hydrogen 2.859 N/A ILE 45.A N HIS 12.A O no hydrogen 2.774 N/A HIS 46.A N GLN 76.A O no hydrogen 2.847 N/A HIS 46.A ND1 ASP 14.A O no hydrogen 2.779 N/A HIS 46.A NE2 THR 78.A OG1 no hydrogen 2.692 N/A GLY 47.A N ALA 15.A O no hydrogen 3.030 N/A SER 51.A N ASN 48.A OD1 no hydrogen 2.783 N/A SER 51.A OG ASN 48.A OD1 no hydrogen 2.609 N/A ILE 52.A N LYS 49.A O no hydrogen 2.983 N/A LYS 53.A N LYS 49.A O no hydrogen 3.011 N/A ALA 54.A N ARG 50.A O no hydrogen 2.981 N/A ILE 55.A N ILE 52.A O no hydrogen 3.039 N/A CYS 56.A N LYS 53.A O no hydrogen 3.038 N/A GLU 57.A N ALA 54.A O no hydrogen 3.112 N/A ASN 60.A N ALA 54.A O no hydrogen 3.211 N/A ASN 60.A N GLU 57.A O no hydrogen 3.435 N/A ASN 60.A ND2 SER 51.A O no hydrogen 3.030 N/A ASN 60.A ND2 SER 73.A OG no hydrogen 3.082 N/A ASN 62.A N ILE 70.A O no hydrogen 2.884 N/A HIS 64.A N LEU 68.A O.A no hydrogen 2.958 N/A HIS 64.A N LEU 68.A O.B no hydrogen 2.993 N/A LEU 68.A N.A HIS 64.A O no hydrogen 3.110 N/A LEU 68.A N.B HIS 64.A O no hydrogen 3.018 N/A ARG 69.A N VAL 104.A O no hydrogen 2.739 N/A ARG 69.A NE ILE 55.A O no hydrogen 2.807 N/A ARG 69.A NH1 ILE 55.A O no hydrogen 3.356 N/A ARG 69.A NH1 GLU 57.A O no hydrogen 3.007 N/A ILE 70.A N ASN 62.A O no hydrogen 2.831 N/A SER 71.A N VAL 102.A O no hydrogen 2.942 N/A SER 71.A OG SER 73.A O no hydrogen 2.712 N/A LYS 72.A N ASN 60.A O no hydrogen 2.928 N/A LYS 72.A NZ ASN 58.A O no hydrogen 2.690 N/A SER 73.A N ASN 60.A OD1 no hydrogen 2.869 N/A SER 73.A OG ASN 60.A OD1 no hydrogen 3.380 N/A PHE 75.A N ARG 100.A O no hydrogen 2.760 N/A VAL 77.A N GLY 98.A O no hydrogen 2.936 N/A THR 78.A N PHE 44.A O no hydrogen 2.949 N/A THR 78.A OG1 HIS 46.A NE2 no hydrogen 2.692 N/A THR 79.A N THR 96.A O no hydrogen 2.812 N/A THR 79.A OG1 THR 43.A OG1 no hydrogen 2.660 N/A CYS 80.A N ASN 42.A O no hydrogen 2.827 N/A LYS 81.A N ARG 94.A O no hydrogen 2.956 N/A LYS 81.A NZ ASP 40.A OD1 no hydrogen 2.984 N/A LYS 81.A NZ ASP 40.A OD2 no hydrogen 3.407 N/A LYS 81.A NZ LEU 82.A O no hydrogen 3.031 N/A LEU 82.A N ASP 40.A O no hydrogen 2.889 N/A HIS 83.A N GLN 92.A O no hydrogen 2.918 N/A TRP 88.A N SER 86.A OG no hydrogen 3.164 N/A CYS 91.A SG THR 35.A O no hydrogen 3.608 N/A TYR 93.A N GLU 26.A OE2 no hydrogen 3.084 N/A TYR 93.A OH LYS 39.A O no hydrogen 2.736 N/A ARG 94.A N LYS 81.A O no hydrogen 2.837 N/A ALA 95.A N ASP 22.A OD1 no hydrogen 2.904 N/A THR 96.A N THR 79.A O no hydrogen 2.837 N/A GLY 98.A N VAL 77.A O no hydrogen 2.873 N/A ARG 100.A N PHE 75.A O no hydrogen 3.093 N/A ARG 100.A NE ASN 101.A O no hydrogen 2.875 N/A ARG 100.A NH1 ASN 101.A OD1 no hydrogen 2.796 N/A ASN 101.A ND2 SER 71.A O no hydrogen 3.115 N/A VAL 102.A N SER 71.A OG no hydrogen 3.081 N/A VAL 104.A N ARG 69.A O no hydrogen 2.914 N/A ALA 105.A N HIS 113.A O no hydrogen 3.032 N/A GLU 107.A N LEU 110.A O no hydrogen 2.791 N/A LEU 110.A N GLU 107.A O no hydrogen 3.053 N/A VAL 112.A N ALA 105.A O no hydrogen 2.826 N/A ASP 115.A N VAL 103.A O no hydrogen 3.025 N/A GLN 116.A NE2 THR 43.A OG1 no hydrogen 2.964 N/A GLN 116.A NE2 GLN 116.A O no hydrogen 3.652 N/A SER 117.A N ASP 115.A OD1 no hydrogen 2.919 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.708 N/A SER 117.A OG ASP 115.A OD2 no hydrogen 3.283 N/A PHE 119.A N GLN 116.A O no hydrogen 3.015 N/A ARG 120.A N SER 117.A O no hydrogen 3.267 N/A