Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vqp_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N ALA 27.A O no hydrogen 2.888 N/A LYS 6.A NZ GLU 61.A OE1 no hydrogen 3.066 N/A HIS 7.A N ALA 27.A O no hydrogen 3.291 N/A HIS 7.A ND1 PRO 8.A O no hydrogen 2.861 N/A HIS 9.A N GLN 25.A O no hydrogen 2.807 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.674 N/A ALA 14.A N THR 11.A OG1 no hydrogen 3.297 N/A MET 15.A N THR 11.A O no hydrogen 2.916 N/A ASN 16.A N GLU 12.A O no hydrogen 3.162 N/A ASP 17.A N LYS 13.A O no hydrogen 3.115 N/A MET 18.A N ALA 14.A O no hydrogen 2.911 N/A ASP 19.A N MET 15.A O no hydrogen 2.803 N/A PHE 20.A N ASN 16.A O no hydrogen 2.765 N/A GLN 21.A N ASP 17.A O no hydrogen 3.093 N/A ASN 22.A ND2 LEU 68.A O no hydrogen 3.041 N/A ASN 22.A ND2 SER 69.A O no hydrogen 3.061 N/A ASN 22.A ND2 ASP 72.A O no hydrogen 3.294 N/A LYS 23.A N ASP 17.A O no hydrogen 2.952 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 2.668 N/A LEU 24.A N VAL 66.A O no hydrogen 2.674 N/A GLN 25.A NE2 ASP 17.A OD2 no hydrogen 3.195 N/A PHE 26.A N ALA 64.A O no hydrogen 2.861 N/A ALA 27.A N HIS 7.A O no hydrogen 2.733 N/A VAL 28.A N LYS 62.A O no hydrogen 2.814 N/A ASP 29.A N VAL 4.A O no hydrogen 2.939 N/A ARG 31.A N ASP 29.A OD1 no hydrogen 3.078 N/A ARG 31.A NH1 ASP 29.A OD2 no hydrogen 2.691 N/A ALA 32.A N ASP 29.A O no hydrogen 2.776 N/A SER 33.A N GLU 36.A OE1 no hydrogen 2.856 N/A GLU 36.A N SER 33.A OG no hydrogen 3.156 N/A VAL 37.A N SER 33.A O no hydrogen 2.933 N/A ALA 38.A N LYS 34.A O no hydrogen 2.968 N/A ASP 39.A N GLY 35.A O no hydrogen 2.981 N/A ALA 40.A N GLU 36.A O no hydrogen 3.136 N/A VAL 41.A N VAL 37.A O no hydrogen 3.050 N/A GLU 42.A N ALA 38.A O no hydrogen 3.009 N/A GLU 43.A N ASP 39.A O no hydrogen 2.946 N/A GLN 44.A N ALA 40.A O no hydrogen 2.996 N/A GLN 44.A N VAL 41.A O no hydrogen 3.347 N/A TYR 45.A N VAL 41.A O no hydrogen 3.176 N/A THR 48.A N ASP 72.A OD2 no hydrogen 2.806 N/A VAL 49.A N GLU 42.A OE2 no hydrogen 2.854 N/A GLU 50.A N ARG 67.A O no hydrogen 2.867 N/A GLN 51.A N ARG 67.A O no hydrogen 3.459 N/A ASN 53.A N VAL 65.A O no hydrogen 3.048 N/A GLN 55.A N LYS 63.A O no hydrogen 2.976 N/A THR 57.A N GLU 61.A O no hydrogen 2.628 N/A GLY 60.A N THR 57.A O no hydrogen 3.073 N/A LYS 62.A NZ ASP 30.A O no hydrogen 3.276 N/A LYS 62.A NZ ALA 32.A O no hydrogen 2.732 N/A LYS 63.A N GLN 55.A O no hydrogen 2.723 N/A ALA 64.A N PHE 26.A O no hydrogen 2.835 N/A VAL 65.A N ASN 53.A O no hydrogen 2.867 N/A VAL 66.A N LEU 24.A O no hydrogen 2.654 N/A ARG 67.A N GLN 51.A O no hydrogen 2.875 N/A ARG 67.A NH1 GLN 51.A OE1 no hydrogen 2.899 N/A LEU 68.A N ASN 22.A O no hydrogen 3.033 N/A SER 69.A N THR 48.A O no hydrogen 3.010 N/A SER 69.A OG ASP 72.A OD2 no hydrogen 3.025 N/A ASP 72.A N SER 69.A O no hydrogen 2.861 N/A ALA 74.A N ASN 22.A OD1 no hydrogen 2.922 N/A GLN 75.A NE2 ASP 19.A OD1 no hydrogen 2.970 N/A GLU 76.A N ASP 73.A OD1 no hydrogen 2.680 N/A VAL 77.A N ASP 73.A O no hydrogen 3.015 N/A ALA 78.A N ALA 74.A O no hydrogen 2.878 N/A SER 79.A N GLN 75.A O no hydrogen 3.116 N/A SER 79.A N GLU 76.A O no hydrogen 3.226 N/A SER 79.A OG GLN 75.A O no hydrogen 3.335 N/A SER 79.A OG GLU 76.A O no hydrogen 2.471 N/A ARG 80.A N VAL 77.A O no hydrogen 3.124 N/A ILE 81.A N ALA 78.A O no hydrogen 3.449 N/A