Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N VAL 56.A O no hydrogen 2.830 N/A LEU 7.A N VAL 56.A O no hydrogen 3.405 N/A THR 8.A N ASP 24.A OD2 no hydrogen 2.950 N/A ILE 9.A N ARG 58.A O no hydrogen 2.891 N/A LYS 10.A N ALA 21.A O no hydrogen 2.895 N/A ALA 11.A N GLN 60.A O no hydrogen 2.745 N/A THR 12.A N SER 19.A O no hydrogen 2.856 N/A GLY 13.A N THR 62.A O no hydrogen 2.831 N/A LYS 14.A N TYR 17.A O no hydrogen 2.892 N/A LYS 14.A NZ SER 19.A OG no hydrogen 2.920 N/A GLN 15.A N ASP 65.A OD2 no hydrogen 2.805 N/A GLN 15.A NE2 CYS 107.A O no hydrogen 2.936 N/A TRP 16.A NE1 CYS 107.A O no hydrogen 2.909 N/A TYR 17.A N LYS 14.A O no hydrogen 2.876 N/A TRP 18.A N SER 32.A O no hydrogen 3.492 N/A TRP 18.A NE1 MET 114.A O no hydrogen 2.884 N/A SER 19.A N THR 12.A O no hydrogen 2.922 N/A SER 19.A OG ASP 31.A OD1 no hydrogen 2.672 N/A TYR 20.A N PHE 30.A O no hydrogen 2.895 N/A ALA 21.A N LYS 10.A O no hydrogen 2.861 N/A TYR 22.A N PHE 28.A O no hydrogen 2.891 N/A TYR 22.A OH VAL 50.A O no hydrogen 2.704 N/A ASN 25.A N TYR 22.A O no hydrogen 3.064 N/A LYS 27.A N TYR 22.A O no hydrogen 2.893 N/A PHE 30.A N TYR 20.A O no hydrogen 3.029 N/A SER 32.A N TRP 18.A O no hydrogen 2.755 N/A SER 32.A OG ASN 47.A O no hydrogen 2.679 N/A LEU 33.A N ASP 46.A OD1 no hydrogen 2.791 N/A ALA 35.A N GLY 44.A O no hydrogen 2.908 N/A GLN 36.A NE2 LYS 38.A O no hydrogen 2.106 N/A LYS 38.A NZ VAL 45.A O no hydrogen 2.677 N/A LYS 38.A NZ GLU 48.A OE2.A no hydrogen 3.190 N/A LEU 43.A N PRO 40.A O no hydrogen 3.014 N/A GLY 44.A N PRO 40.A O no hydrogen 3.194 N/A ASP 46.A N LEU 33.A O no hydrogen 2.946 N/A GLU 48.A N GLU 48.A OE1.A no hydrogen 2.920 N/A GLU 48.A N GLU 48.A OE1.B no hydrogen 2.729 N/A MET 49.A N ALA 117.A O no hydrogen 2.903 N/A VAL 51.A N ARG 119.A O no hydrogen 2.974 N/A VAL 53.A N VAL 121.A O no hydrogen 2.835 N/A ASN 54.A N ALA 93.A O no hydrogen 2.781 N/A VAL 56.A N ASP 6.A OD2 no hydrogen 2.803 N/A ILE 57.A N PHE 91.A O no hydrogen 2.831 N/A ARG 58.A N LEU 7.A O no hydrogen 2.917 N/A ARG 58.A NE THR 8.A OG1 no hydrogen 2.836 N/A ARG 58.A NH2 THR 8.A OG1 no hydrogen 2.982 N/A VAL 59.A N THR 89.A O no hydrogen 2.849 N/A GLN 60.A N ILE 9.A O no hydrogen 2.881 N/A VAL 61.A N ASN 87.A O no hydrogen 2.830 N/A THR 62.A N ALA 11.A O no hydrogen 3.048 N/A THR 62.A OG1 GLY 63.A O no hydrogen 3.522 N/A THR 62.A OG1 ILE 82.A O no hydrogen 3.059 N/A THR 62.A OG1 ARG 85.A O no hydrogen 2.680 N/A ALA 64.A N GLY 13.A O no hydrogen 2.845 N/A VAL 66.A N ASP 65.A OD1 no hydrogen 2.738 N/A HIS 68.A N ALA 81.A O no hydrogen 2.903 N/A HIS 68.A NE2 ASP 65.A OD1 no hydrogen 2.872 N/A PHE 70.A N ILE 79.A O no hydrogen 2.848 N/A ALA 71.A N GLN 102.A O no hydrogen 3.248 N/A LEU 72.A N VAL 77.A O no hydrogen 2.838 N/A PHE 75.A N LEU 72.A O no hydrogen 3.071 N/A GLY 76.A N PRO 73.A O no hydrogen 3.035 N/A VAL 77.A N LEU 72.A O no hydrogen 3.154 N/A ILE 79.A N PHE 70.A O no hydrogen 2.988 N/A ALA 81.A N HIS 68.A O no hydrogen 2.813 N/A ARG 85.A N ILE 82.A O no hydrogen 3.029 N/A ASN 87.A N VAL 61.A O no hydrogen 2.970 N/A ASN 87.A ND2 ASP 80.A O no hydrogen 3.017 N/A THR 89.A N VAL 59.A O no hydrogen 2.886 N/A TRP 90.A N THR 89.A OG1 no hydrogen 2.792 N/A PHE 91.A N ILE 57.A O no hydrogen 2.980 N/A GLY 97.A N VAL 120.A O no hydrogen 3.084 N/A PHE 99.A N ILE 118.A O no hydrogen 2.871 N/A GLY 101.A N ILE 116.A O no hydrogen 2.785 N/A GLN 102.A N ALA 71.A O no hydrogen 3.133 N/A CYS 103.A SG HIS 68.A ND1 no hydrogen 3.788 N/A CYS 103.A SG ALA 69.A O no hydrogen 3.937 N/A CYS 103.A SG GLU 105.A O no hydrogen 3.356 N/A CYS 103.A SG HIS 111.A ND1 no hydrogen 3.762 N/A SER 104.A N ALA 69.A O no hydrogen 3.140 N/A CYS 107.A SG HIS 68.A ND1 no hydrogen 3.441 N/A CYS 107.A SG HIS 111.A ND1 no hydrogen 3.678 N/A LYS 109.A NZ ASP 110.A OD1 no hydrogen 2.845 N/A HIS 111.A N GLY 108.A O no hydrogen 3.017 N/A PHE 113.A N ASP 110.A O no hydrogen 2.833 N/A ILE 116.A N GLY 101.A O no hydrogen 2.890 N/A ILE 118.A N PHE 99.A O no hydrogen 2.834 N/A ARG 119.A N MET 49.A O no hydrogen 2.881 N/A ARG 119.A NH1 GLU 125.A OE2 no hydrogen 2.878 N/A VAL 120.A N GLY 97.A O no hydrogen 2.812 N/A VAL 121.A N VAL 51.A O no hydrogen 2.896 N/A PHE 126.A N GLU 122.A O no hydrogen 2.851 N/A ALA 127.A N ASP 123.A O no hydrogen 2.988 N/A SER 128.A N LYS 124.A O no hydrogen 3.091 N/A SER 128.A OG.A LYS 124.A O no hydrogen 3.276 N/A SER 128.A OG.B LYS 124.A O no hydrogen 3.447 N/A SER 128.A OG.B GLU 125.A O no hydrogen 2.914 N/A TRP 129.A N GLU 125.A O no hydrogen 2.808 N/A VAL 130.A N PHE 126.A O no hydrogen 2.857 N/A GLU 131.A N ALA 127.A O no hydrogen 3.078 N/A THR 132.A N SER 128.A O no hydrogen 3.185 N/A THR 132.A OG1.A TRP 129.A O no hydrogen 2.858 N/A THR 132.A OG1.B SER 128.A O no hydrogen 3.523 N/A ALA 133.A N TRP 129.A O no hydrogen 2.780 N/A LYS 134.A N VAL 130.A O no hydrogen 2.897 N/A LYS 136.A N THR 132.A O no hydrogen 2.865 N/A PHE 137.A N ALA 133.A O no hydrogen 2.837 N/A ALA 138.A N LYS 134.A O no hydrogen 3.180 N/A