Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ft4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.874 N/A ARG 4.A NH1 ASP 60.A O no hydrogen 2.849 N/A THR 5.A OG1.A THR 87.A OG1 no hydrogen 2.822 N/A LYS 7.A N SER 29.A O no hydrogen 2.764 N/A LYS 7.A NZ SER 29.A OG no hydrogen 2.726 N/A GLN 9.A N TYR 27.A O no hydrogen 2.979 N/A TYR 11.A N ASN 25.A O no hydrogen 2.983 N/A SER 12.A OG HIS 14.A O no hydrogen 2.675 N/A ARG 13.A N PHE 23.A O no hydrogen 2.897 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.179 N/A ASN 18.A ND2 GLU 75.A OE2 no hydrogen 3.404 N/A GLY 19.A N PRO 73.A O no hydrogen 2.703 N/A LYS 20.A N GLU 17.A O no hydrogen 3.099 N/A ASN 22.A N PHE 71.A O no hydrogen 2.860 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.934 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.638 N/A LEU 24.A N THR 69.A O no hydrogen 2.771 N/A ASN 25.A N TYR 11.A O no hydrogen 2.677 N/A CYS 26.A N TYR 67.A O no hydrogen 2.843 N/A TYR 27.A N GLN 9.A O no hydrogen 2.809 N/A VAL 28.A N.A LEU 65.A O no hydrogen 2.955 N/A VAL 28.A N.B LEU 65.A O no hydrogen 2.930 N/A SER 29.A N LYS 7.A O no hydrogen 3.029 N/A HIS 32.A N ARG 4.A O no hydrogen 3.141 N/A GLU 37.A N ASN 84.A O no hydrogen 3.065 N/A ASP 39.A N ARG 82.A O no hydrogen 2.913 N/A LEU 41.A N ALA 80.A O no hydrogen 2.813 N/A LYS 42.A N GLU 45.A O no hydrogen 2.824 N/A ASN 43.A N GLU 78.A O no hydrogen 2.689 N/A ASN 43.A ND2 ASP 77.A OD2 no hydrogen 2.951 N/A GLU 45.A N LYS 42.A O no hydrogen 2.883 N/A ARG 46.A NE ASP 39.A OD2 no hydrogen 2.915 N/A ILE 47.A N LEU 40.A O no hydrogen 2.808 N/A LYS 49.A NZ LYS 49.A O no hydrogen 3.556 N/A GLU 51.A N TYR 68.A O no hydrogen 3.024 N/A SER 53.A N LEU 66.A O no hydrogen 2.778 N/A SER 53.A OG LEU 66.A O no hydrogen 3.530 N/A SER 58.A N.A SER 62.A O no hydrogen 2.907 N/A SER 58.A N.B SER 62.A O no hydrogen 2.910 N/A SER 58.A OG.B ASP 60.A OD1 no hydrogen 2.631 N/A SER 58.A OG.B SER 62.A O no hydrogen 3.434 N/A SER 58.A OG.B SER 62.A OG no hydrogen 3.159 N/A TRP 61.A N SER 58.A O.A no hydrogen 2.761 N/A TRP 61.A N SER 58.A O.B no hydrogen 2.749 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.005 N/A SER 62.A OG SER 58.A OG.B no hydrogen 3.159 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.719 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.517 N/A PHE 63.A N PHE 31.A O no hydrogen 2.896 N/A TYR 64.A N SER 56.A O no hydrogen 3.089 N/A LEU 65.A N VAL 28.A O.A no hydrogen 2.799 N/A LEU 65.A N VAL 28.A O.B no hydrogen 2.786 N/A LEU 66.A N SER 53.A OG no hydrogen 2.791 N/A TYR 67.A N CYS 26.A O no hydrogen 3.042 N/A TYR 68.A N GLU 51.A O no hydrogen 2.877 N/A THR 69.A N LEU 24.A O no hydrogen 3.081 N/A THR 69.A OG1 LYS 49.A O no hydrogen 2.710 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.489 N/A PHE 71.A N ASN 22.A O no hydrogen 3.023 N/A THR 74.A OG1 ASP 77.A OD1 no hydrogen 2.390 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.311 N/A GLU 78.A N ASN 43.A OD1 no hydrogen 2.775 N/A TYR 79.A OH THR 72.A O no hydrogen 3.425 N/A ALA 80.A N LEU 41.A O no hydrogen 3.099 N/A CYS 81.A N.A VAL 94.A O no hydrogen 2.982 N/A CYS 81.A N.B VAL 94.A O no hydrogen 3.009 N/A CYS 81.A SG.A ASP 39.A O no hydrogen 3.696 N/A ARG 82.A N ASP 39.A O no hydrogen 2.719 N/A ARG 82.A NH2 ASP 39.A OD1 no hydrogen 3.153 N/A VAL 83.A N LYS 92.A O no hydrogen 2.784 N/A ASN 84.A N GLU 37.A O no hydrogen 3.001 N/A HIS 85.A ND1 THR 87.A OG1 no hydrogen 2.705 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.877 N/A THR 87.A N HIS 85.A ND1 no hydrogen 3.312 N/A THR 87.A OG1 THR 5.A OG1.A no hydrogen 2.822 N/A THR 87.A OG1 HIS 85.A ND1 no hydrogen 2.705 N/A LEU 88.A N HIS 85.A O no hydrogen 2.782 N/A LYS 92.A N VAL 83.A O no hydrogen 2.666 N/A VAL 94.A N CYS 81.A O.A no hydrogen 2.978 N/A VAL 94.A N CYS 81.A O.B no hydrogen 3.108 N/A TRP 96.A N TYR 79.A O no hydrogen 2.855 N/A ARG 98.A NH2 THR 74.A O no hydrogen 3.467 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.875 N/A MET 100.A N ASP 97.A O no hydrogen 3.050 N/A