Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3spv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N.A HIS 31.A O no hydrogen 2.783 N/A ARG 3.A N.B HIS 31.A O no hydrogen 2.783 N/A ARG 3.A NH1.A ASP 59.A O no hydrogen 3.447 N/A ARG 3.A NH1.B ASP 59.A O no hydrogen 2.805 N/A ARG 3.A NH1.B SER 61.A OG.B no hydrogen 2.738 N/A ARG 3.A NH2.A ASP 59.A OD2 no hydrogen 2.883 N/A ARG 3.A NH2.B ASP 59.A O no hydrogen 3.349 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.761 N/A LYS 6.A N SER 28.A O no hydrogen 2.778 N/A GLN 8.A N TYR 26.A O no hydrogen 2.962 N/A TYR 10.A N ASN 24.A O no hydrogen 2.976 N/A SER 11.A OG HIS 13.A O.A no hydrogen 2.780 N/A SER 11.A OG HIS 13.A O.B no hydrogen 2.745 N/A ARG 12.A N PHE 22.A O no hydrogen 2.903 N/A HIS 13.A N.A ASN 21.A OD1 no hydrogen 3.024 N/A HIS 13.A N.B ASN 21.A OD1 no hydrogen 3.016 N/A GLY 18.A N PRO 72.A O no hydrogen 2.837 N/A LYS 19.A N GLU 16.A O no hydrogen 2.952 N/A ASN 21.A N PHE 70.A O no hydrogen 2.762 N/A ASN 21.A ND2 HIS 13.A O.A no hydrogen 2.778 N/A ASN 21.A ND2 HIS 13.A O.B no hydrogen 2.839 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.661 N/A LEU 23.A N THR 68.A O no hydrogen 2.766 N/A ASN 24.A N TYR 10.A O no hydrogen 2.737 N/A CYS 25.A N TYR 66.A O no hydrogen 2.807 N/A CYS 25.A SG GLN 8.A O no hydrogen 4.011 N/A TYR 26.A N GLN 8.A O no hydrogen 2.835 N/A VAL 27.A N.A LEU 64.A O no hydrogen 2.929 N/A VAL 27.A N.B LEU 64.A O no hydrogen 2.913 N/A SER 28.A N LYS 6.A O no hydrogen 3.016 N/A PHE 30.A N PHE 62.A O no hydrogen 3.459 N/A HIS 31.A N ARG 3.A O.A no hydrogen 2.986 N/A HIS 31.A N ARG 3.A O.B no hydrogen 3.023 N/A GLU 36.A N ASN 83.A O no hydrogen 2.905 N/A ASP 38.A N ARG 81.A O no hydrogen 2.860 N/A LEU 40.A N ALA 79.A O no hydrogen 2.749 N/A LYS 41.A N GLU 44.A O no hydrogen 2.822 N/A ASN 42.A N GLU 77.A O no hydrogen 2.713 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.919 N/A GLU 44.A N LYS 41.A O no hydrogen 3.075 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.716 N/A ILE 46.A N LEU 39.A O no hydrogen 2.833 N/A GLU 50.A N TYR 67.A O no hydrogen 3.013 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.730 N/A SER 52.A N LEU 65.A O no hydrogen 2.830 N/A PHE 56.A N SER 55.A OG no hydrogen 2.827 N/A SER 57.A N.A SER 61.A O.A no hydrogen 2.927 N/A SER 57.A N.A SER 61.A O.B no hydrogen 2.835 N/A SER 57.A N.B SER 61.A O.A no hydrogen 2.950 N/A SER 57.A N.B SER 61.A O.B no hydrogen 2.863 N/A SER 57.A OG.B ASP 59.A OD1 no hydrogen 2.756 N/A SER 57.A OG.B SER 61.A O.A no hydrogen 3.413 N/A SER 57.A OG.B SER 61.A O.B no hydrogen 3.540 N/A TRP 60.A N SER 57.A O.A no hydrogen 2.822 N/A TRP 60.A N SER 57.A O.B no hydrogen 2.708 N/A SER 61.A N.A ASP 59.A OD1 no hydrogen 3.017 N/A SER 61.A N.B ASP 59.A OD1 no hydrogen 3.000 N/A SER 61.A OG.A SER 57.A OG.B no hydrogen 3.166 N/A SER 61.A OG.A ASP 59.A OD1 no hydrogen 2.742 N/A SER 61.A OG.B ASP 59.A OD1 no hydrogen 3.307 N/A PHE 62.A N PHE 30.A O no hydrogen 2.885 N/A TYR 63.A N SER 55.A O no hydrogen 3.032 N/A LEU 64.A N VAL 27.A O.A no hydrogen 2.891 N/A LEU 64.A N VAL 27.A O.B no hydrogen 2.891 N/A LEU 65.A N SER 52.A OG no hydrogen 2.851 N/A TYR 66.A N CYS 25.A O no hydrogen 2.854 N/A TYR 67.A N GLU 50.A O no hydrogen 2.869 N/A THR 68.A N LEU 23.A O no hydrogen 3.076 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.524 N/A PHE 70.A N ASN 21.A O no hydrogen 3.023 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.883 N/A LYS 75.A NZ ASP 76.A OD1 no hydrogen 3.407 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.944 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.927 N/A ALA 79.A N LEU 40.A O no hydrogen 3.042 N/A CYS 80.A N VAL 93.A O no hydrogen 2.846 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.793 N/A ARG 81.A N ASP 38.A O no hydrogen 2.833 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.197 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.969 N/A VAL 82.A N LYS 91.A O.A no hydrogen 2.797 N/A VAL 82.A N LYS 91.A O.B no hydrogen 2.862 N/A ASN 83.A N GLU 36.A O no hydrogen 2.798 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.955 N/A HIS 84.A ND1 ASP 34.A O.B no hydrogen 2.998 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.761 N/A LEU 87.A N HIS 84.A O no hydrogen 2.893 N/A LYS 91.A N.A VAL 82.A O no hydrogen 2.857 N/A LYS 91.A N.B VAL 82.A O no hydrogen 2.857 N/A VAL 93.A N CYS 80.A O no hydrogen 2.893 N/A TRP 95.A N TYR 78.A O no hydrogen 2.830 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.505 N/A ARG 97.A NH2 THR 73.A O no hydrogen 2.738 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.888 N/A MET 99.A N ASP 96.A O no hydrogen 2.920 N/A