Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zvi_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.529 N/A ASP 7.A N PRO 4.A O no hydrogen 2.665 N/A ARG 8.A N PRO 4.A O no hydrogen 3.423 N/A ASN 9.A N LYS 5.A O no hydrogen 3.135 N/A LYS 10.A NZ ASP 7.A OD1 no hydrogen 3.378 N/A ILE 11.A N ASP 7.A O no hydrogen 3.236 N/A HIS 12.A N ARG 8.A O no hydrogen 2.688 N/A GLN 13.A N ASN 9.A O no hydrogen 3.083 N/A TYR 14.A N LYS 10.A O no hydrogen 3.325 N/A TYR 14.A OH GLU 34.A OE1 no hydrogen 3.314 N/A LEU 15.A N ILE 11.A O no hydrogen 3.094 N/A PHE 16.A N HIS 12.A O no hydrogen 3.001 N/A GLN 17.A N GLN 13.A O no hydrogen 2.676 N/A GLU 18.A N TYR 14.A O no hydrogen 3.123 N/A GLY 19.A N LEU 15.A O no hydrogen 2.937 N/A VAL 21.A N TYR 66.A O no hydrogen 3.290 N/A LYS 25.A N GLN 62.A O no hydrogen 2.854 N/A LYS 31.A NZ ASP 36.A O no hydrogen 2.951 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 3.197 N/A ILE 35.A N HIS 32.A ND1 no hydrogen 3.167 N/A ASN 39.A ND2 LYS 24.A O no hydrogen 3.081 N/A ASN 39.A ND2 ASP 26.A O no hydrogen 2.918 N/A VAL 42.A N LYS 38.A O no hydrogen 3.352 N/A ILE 43.A N ASN 39.A O no hydrogen 3.236 N/A LYS 44.A N LEU 40.A O no hydrogen 3.049 N/A LYS 44.A NZ GLN 47.A OE1 no hydrogen 2.377 N/A ALA 45.A N TYR 41.A O no hydrogen 2.800 N/A GLN 47.A N ILE 43.A O no hydrogen 3.264 N/A SER 48.A N LYS 44.A O no hydrogen 3.442 N/A SER 48.A OG ALA 45.A O no hydrogen 2.441 N/A LEU 49.A N ALA 45.A O no hydrogen 3.291 N/A THR 50.A N LEU 46.A O no hydrogen 3.185 N/A THR 50.A OG1 LEU 46.A O no hydrogen 2.356 N/A SER 51.A N GLN 47.A O no hydrogen 3.228 N/A SER 51.A OG SER 48.A O no hydrogen 3.459 N/A GLY 53.A N THR 50.A O no hydrogen 3.008 N/A VAL 55.A N GLY 53.A O no hydrogen 2.533 N/A LYS 56.A N THR 67.A O no hydrogen 2.875 N/A GLN 58.A N TYR 65.A O no hydrogen 2.786 N/A SER 60.A N TYR 63.A O no hydrogen 2.885 N/A TYR 63.A N SER 60.A O no hydrogen 3.170 N/A TYR 66.A N VAL 21.A O no hydrogen 2.717 N/A THR 67.A N LYS 56.A O no hydrogen 2.901 N/A THR 67.A OG1 LYS 56.A O no hydrogen 3.093 N/A LEU 68.A N GLY 19.A O no hydrogen 3.257 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.614 N/A GLY 72.A N THR 69.A O no hydrogen 3.174 N/A VAL 73.A N THR 69.A O no hydrogen 3.152 N/A LEU 76.A N GLY 72.A O no hydrogen 2.914 N/A ARG 77.A NH1 HIS 85.A O no hydrogen 2.356 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.624 N/A LEU 80.A N LEU 76.A O no hydrogen 3.277 N/A LEU 80.A N ARG 77.A O no hydrogen 2.869 N/A ASN 81.A N ARG 77.A O no hydrogen 2.388 N/A ILE 92.A N THR 90.A O no hydrogen 2.721 N/A