Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pv8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 85.A O no hydrogen 3.594 N/A LYS 3.A N HIS 31.A O no hydrogen 2.877 N/A GLN 6.A N THR 28.A O no hydrogen 2.822 N/A GLN 6.A NE2 THR 4.A O no hydrogen 3.216 N/A GLN 8.A N TYR 26.A O no hydrogen 3.147 N/A TYR 10.A N ASN 24.A O no hydrogen 3.011 N/A SER 11.A OG HIS 13.A O no hydrogen 2.986 N/A ARG 12.A N ILE 22.A O no hydrogen 2.939 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.217 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 3.478 N/A GLY 18.A N PRO 72.A O no hydrogen 2.795 N/A LYS 19.A N GLU 16.A O no hydrogen 2.989 N/A ASN 21.A N PHE 70.A O no hydrogen 2.815 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.946 N/A ILE 22.A N ASN 21.A OD1 no hydrogen 2.796 N/A LEU 23.A N THR 68.A O no hydrogen 2.763 N/A ASN 24.A N TYR 10.A O no hydrogen 2.725 N/A CYS 25.A N ALA 66.A O no hydrogen 2.844 N/A TYR 26.A N GLN 8.A O no hydrogen 2.995 N/A VAL 27.A N ILE 64.A O no hydrogen 2.869 N/A THR 28.A N GLN 6.A O no hydrogen 3.012 N/A THR 28.A OG1 GLN 6.A O no hydrogen 3.549 N/A PHE 30.A N PHE 62.A O no hydrogen 3.528 N/A HIS 31.A N LYS 3.A O no hydrogen 3.292 N/A GLU 36.A N LYS 83.A O no hydrogen 3.078 N/A GLN 38.A N ARG 81.A O no hydrogen 2.773 N/A LEU 40.A N.A ALA 79.A O no hydrogen 2.863 N/A LEU 40.A N.B ALA 79.A O no hydrogen 2.864 N/A LYS 41.A N LYS 44.A O no hydrogen 2.754 N/A ASN 42.A N THR 77.A O no hydrogen 2.736 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.872 N/A LYS 44.A N LYS 41.A O no hydrogen 3.150 N/A LYS 45.A NZ MET 39.A O no hydrogen 2.974 N/A LYS 45.A NZ ILE 46.A O no hydrogen 2.758 N/A ILE 46.A N MET 39.A O no hydrogen 2.798 N/A GLU 50.A N HIS 67.A O no hydrogen 2.935 N/A SER 52.A N LEU 65.A O no hydrogen 2.787 N/A SER 52.A OG ASP 53.A O no hydrogen 3.188 N/A SER 55.A N TYR 63.A O no hydrogen 3.265 N/A SER 57.A N SER 61.A O no hydrogen 2.904 N/A SER 57.A OG SER 61.A O no hydrogen 3.523 N/A TRP 60.A N SER 57.A O no hydrogen 2.805 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.073 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.841 N/A PHE 62.A N PHE 30.A O no hydrogen 2.943 N/A TYR 63.A N SER 55.A O no hydrogen 3.030 N/A ILE 64.A N VAL 27.A O no hydrogen 3.005 N/A LEU 65.A N SER 52.A OG no hydrogen 3.018 N/A ALA 66.A N CYS 25.A O no hydrogen 2.860 N/A HIS 67.A N GLU 50.A O no hydrogen 2.810 N/A THR 68.A N LEU 23.A O no hydrogen 2.925 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.949 N/A PHE 70.A N ASN 21.A O no hydrogen 3.038 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.797 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.147 N/A THR 77.A N ASN 42.A OD1 no hydrogen 2.751 N/A ALA 79.A N LEU 40.A O.A no hydrogen 2.920 N/A ALA 79.A N LEU 40.A O.B no hydrogen 2.942 N/A CYS 80.A N VAL 93.A O no hydrogen 2.859 N/A CYS 80.A SG GLN 38.A O no hydrogen 3.706 N/A ARG 81.A N GLN 38.A O no hydrogen 2.688 N/A ARG 81.A NE THR 92.A OG1 no hydrogen 2.927 N/A VAL 82.A N LYS 91.A O no hydrogen 2.795 N/A LYS 83.A N GLU 36.A O no hydrogen 2.949 N/A HIS 84.A ND1 SER 86.A OG no hydrogen 2.937 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.711 N/A SER 86.A N HIS 84.A ND1 no hydrogen 3.308 N/A SER 86.A OG LYS 3.A O no hydrogen 3.470 N/A SER 86.A OG HIS 84.A ND1 no hydrogen 2.937 N/A MET 87.A N HIS 84.A O no hydrogen 2.846 N/A LYS 91.A N VAL 82.A O no hydrogen 2.772 N/A LYS 91.A NZ PRO 5.A O no hydrogen 2.981 N/A VAL 93.A N CYS 80.A O no hydrogen 2.877 N/A TRP 95.A N TYR 78.A O no hydrogen 2.812 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.201 N/A ARG 97.A NH1 THR 73.A O no hydrogen 3.182 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 2.790 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.444 N/A MET 99.A N ASP 96.A O no hydrogen 2.799 N/A