Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f5a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLN 4.A OE1 no hydrogen 3.431 N/A ALA 5.A N SER 2.A O no hydrogen 2.993 N/A GLU 6.A N ILE 3.A O no hydrogen 3.013 N/A TYR 9.A N GLU 6.A O no hydrogen 3.018 N/A PHE 10.A N VAL 34.A O no hydrogen 2.877 N/A ILE 13.A N GLY 11.A O no hydrogen 2.963 N/A ARG 15.A N GLU 38.A OE1 no hydrogen 2.900 N/A GLU 17.A N THR 14.A OG1 no hydrogen 2.882 N/A SER 18.A N THR 14.A O no hydrogen 2.896 N/A SER 18.A OG ARG 15.A O no hydrogen 2.728 N/A GLU 19.A N ARG 15.A O no hydrogen 3.009 N/A ARG 20.A N ARG 16.A O no hydrogen 3.132 N/A ARG 20.A NE GLU 17.A OE2 no hydrogen 2.894 N/A ARG 20.A NH2 GLU 17.A OE1 no hydrogen 2.945 N/A ARG 20.A NH2 SER 108.A OG no hydrogen 3.103 N/A LEU 21.A N GLU 17.A O no hydrogen 3.138 N/A LEU 22.A N SER 18.A O no hydrogen 2.885 N/A LEU 23.A N GLU 19.A O no hydrogen 2.788 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 3.026 N/A ASN 27.A N ASN 24.A O no hydrogen 3.059 N/A ASN 27.A ND2 LEU 21.A O no hydrogen 2.943 N/A ASN 27.A ND2 LEU 22.A O no hydrogen 3.102 N/A ARG 29.A NE ASP 50.A OD2 no hydrogen 2.704 N/A ARG 29.A NH2 ASP 50.A OD2 no hydrogen 2.968 N/A GLY 30.A N SER 49.A O no hydrogen 2.910 N/A THR 31.A N PRO 28.A O no hydrogen 3.091 N/A THR 31.A N SER 49.A OG no hydrogen 3.085 N/A THR 31.A OG1 PRO 28.A O no hydrogen 2.673 N/A PHE 32.A N THR 103.A O no hydrogen 2.887 N/A LEU 33.A N SER 47.A O no hydrogen 3.002 N/A VAL 34.A N TRP 8.A O no hydrogen 2.854 N/A ARG 35.A N ALA 45.A O no hydrogen 2.900 N/A ARG 35.A NE SER 47.A OG no hydrogen 2.959 N/A ARG 35.A NH1 HIS 61.A ND1 no hydrogen 2.959 N/A GLU 36.A N GLY 11.A O no hydrogen 2.869 N/A SER 37.A N ALA 43.A O no hydrogen 2.880 N/A THR 39.A N SER 37.A OG no hydrogen 3.055 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.325 N/A VAL 40.A N SER 37.A OG no hydrogen 2.932 N/A ALA 43.A N VAL 40.A O no hydrogen 2.909 N/A TYR 44.A N ILE 64.A O no hydrogen 2.912 N/A ALA 45.A N ARG 35.A O no hydrogen 2.779 N/A LEU 46.A N TYR 62.A O no hydrogen 2.752 N/A SER 47.A N LEU 33.A O no hydrogen 2.899 N/A SER 47.A OG HIS 61.A ND1 no hydrogen 2.779 N/A VAL 48.A N LYS 60.A O no hydrogen 2.790 N/A SER 49.A N THR 31.A O no hydrogen 2.769 N/A SER 49.A OG PRO 28.A O no hydrogen 3.064 N/A ASP 50.A N ASN 58.A O no hydrogen 2.890 N/A ASP 52.A N GLY 56.A O no hydrogen 2.892 N/A ALA 54.A N ASP 52.A OD2 no hydrogen 2.805 N/A LYS 55.A N ASP 52.A OD2 no hydrogen 2.589 N/A GLY 56.A N ASP 52.A O no hydrogen 2.969 N/A ASN 58.A N ASP 50.A O no hydrogen 3.223 N/A ASN 58.A ND2 GLY 56.A O no hydrogen 3.019 N/A LYS 60.A N VAL 48.A O no hydrogen 2.841 N/A LYS 60.A NZ ASP 50.A OD1 no hydrogen 2.974 N/A LYS 60.A NZ ASN 58.A OD1 no hydrogen 2.566 N/A HIS 61.A ND1 SER 47.A OG no hydrogen 2.779 N/A HIS 61.A NE2 GLU 19.A OE1 no hydrogen 2.732 N/A TYR 62.A N LEU 46.A O no hydrogen 2.756 N/A ILE 64.A N TYR 44.A O no hydrogen 2.784 N/A ARG 65.A N TYR 73.A O no hydrogen 2.770 N/A LEU 67.A N GLY 71.A O no hydrogen 2.884 N/A GLY 70.A N LEU 67.A O no hydrogen 2.863 N/A PHE 72.A N PHE 80.A O no hydrogen 2.861 N/A TYR 73.A N ARG 65.A O no hydrogen 3.082 N/A ARG 77.A N THR 75.A OG1 no hydrogen 3.280 N/A THR 78.A N THR 75.A O no hydrogen 2.981 N/A GLN 79.A NE2 SER 76.A O no hydrogen 3.176 N/A PHE 80.A N PHE 72.A O no hydrogen 2.840 N/A ASN 81.A N GLN 85.A OE1 no hydrogen 2.859 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.787 N/A GLN 84.A NE2 GLU 6.A OE1 no hydrogen 3.370 N/A GLN 85.A N SER 82.A OG no hydrogen 2.958 N/A LEU 86.A N SER 82.A O no hydrogen 3.120 N/A VAL 87.A N LEU 83.A O no hydrogen 2.904 N/A ALA 88.A N GLN 84.A O no hydrogen 3.012 N/A TYR 89.A N GLN 85.A O no hydrogen 2.959 N/A TYR 89.A OH ASP 95.A OD2 no hydrogen 2.505 N/A TYR 90.A N LEU 86.A O no hydrogen 2.995 N/A SER 91.A N VAL 87.A O no hydrogen 2.873 N/A SER 91.A N ALA 88.A O no hydrogen 3.224 N/A SER 91.A OG ALA 88.A O no hydrogen 2.504 N/A LYS 92.A N TYR 89.A O no hydrogen 3.213 N/A LEU 97.A N ALA 94.A O no hydrogen 2.943 N/A CYS 98.A N TYR 62.A OH no hydrogen 2.829 N/A HIS 99.A ND1 ARG 100.A O no hydrogen 2.831 N/A ARG 100.A NH1 SER 91.A O no hydrogen 2.883 N/A LEU 101.A N TYR 90.A O no hydrogen 2.933 N/A THR 102.A N GLY 30.A O no hydrogen 2.787 N/A THR 102.A OG1 ARG 29.A O no hydrogen 2.686 N/A THR 102.A OG1 THR 103.A OG1 no hydrogen 2.995 N/A THR 103.A OG1 THR 102.A OG1 no hydrogen 2.995 N/A CYS 105.A N PHE 32.A O no hydrogen 2.851 N/A CYS 105.A SG PRO 106.A O no hydrogen 3.425 N/A