Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vj6_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 32.A O no hydrogen 2.922 N/A LYS 4.A NZ ASP 60.A O no hydrogen 3.240 N/A GLN 7.A N THR 29.A O no hydrogen 2.867 N/A GLN 9.A N TYR 27.A O no hydrogen 2.882 N/A TYR 11.A N ASN 25.A O no hydrogen 2.981 N/A SER 12.A OG HIS 14.A O no hydrogen 2.663 N/A ARG 13.A N ILE 23.A O no hydrogen 2.900 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.114 N/A ASN 18.A ND2 GLU 75.A OE1 no hydrogen 3.092 N/A GLY 19.A N PRO 73.A O no hydrogen 2.773 N/A LYS 20.A N GLU 17.A O no hydrogen 2.884 N/A ASN 22.A N PHE 71.A O no hydrogen 2.823 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.782 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.692 N/A LEU 24.A N THR 69.A O no hydrogen 2.752 N/A ASN 25.A N TYR 11.A O no hydrogen 2.724 N/A CYS 26.A N ALA 67.A O no hydrogen 2.734 N/A TYR 27.A N GLN 9.A O no hydrogen 2.841 N/A VAL 28.A N ILE 65.A O no hydrogen 2.932 N/A THR 29.A N GLN 7.A O no hydrogen 2.841 N/A PHE 31.A N PHE 63.A O no hydrogen 3.300 N/A HIS 32.A N LYS 4.A O no hydrogen 3.089 N/A GLU 37.A N LYS 84.A O no hydrogen 2.988 N/A GLN 39.A N ARG 82.A O no hydrogen 2.865 N/A LEU 41.A N ALA 80.A O no hydrogen 2.911 N/A LYS 42.A N LYS 45.A O no hydrogen 2.814 N/A ASN 43.A N THR 78.A O no hydrogen 2.712 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 3.054 N/A LYS 45.A N LYS 42.A O no hydrogen 2.936 N/A ILE 47.A N MET 40.A O no hydrogen 2.693 N/A GLU 51.A N HIS 68.A O no hydrogen 3.031 N/A SER 53.A N LEU 66.A O no hydrogen 2.850 N/A SER 53.A OG ASP 54.A OD2 no hydrogen 2.831 N/A SER 56.A N TYR 64.A O no hydrogen 3.216 N/A SER 58.A N SER 62.A O no hydrogen 2.729 N/A TRP 61.A N SER 58.A O no hydrogen 2.863 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.025 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.683 N/A PHE 63.A N PHE 31.A O no hydrogen 2.856 N/A TYR 64.A N SER 56.A O no hydrogen 3.087 N/A ILE 65.A N VAL 28.A O no hydrogen 2.938 N/A LEU 66.A N SER 53.A O no hydrogen 3.036 N/A ALA 67.A N CYS 26.A O no hydrogen 2.830 N/A HIS 68.A N GLU 51.A O no hydrogen 2.961 N/A THR 69.A N LEU 24.A O no hydrogen 2.997 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.456 N/A PHE 71.A N ASN 22.A O no hydrogen 3.058 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.000 N/A THR 78.A N ASN 43.A OD1 no hydrogen 2.856 N/A ALA 80.A N LEU 41.A O no hydrogen 3.205 N/A CYS 81.A N VAL 94.A O no hydrogen 2.845 N/A CYS 81.A SG GLN 39.A O no hydrogen 3.799 N/A ARG 82.A N GLN 39.A O no hydrogen 2.791 N/A ARG 82.A NE GLN 39.A OE1 no hydrogen 3.172 N/A ARG 82.A NH2 GLN 39.A OE1 no hydrogen 2.777 N/A VAL 83.A N LYS 92.A O no hydrogen 2.883 N/A LYS 84.A N GLU 37.A O no hydrogen 2.875 N/A HIS 85.A ND1 SER 87.A OG no hydrogen 2.713 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.790 N/A SER 87.A N HIS 85.A ND1 no hydrogen 3.261 N/A SER 87.A OG HIS 85.A ND1 no hydrogen 2.713 N/A MET 88.A N HIS 85.A O no hydrogen 2.803 N/A LYS 92.A N VAL 83.A O no hydrogen 2.887 N/A VAL 94.A N CYS 81.A O no hydrogen 2.847 N/A TRP 96.A N TYR 79.A O no hydrogen 2.749 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.977 N/A ARG 98.A NH1 THR 74.A O no hydrogen 3.483 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.589 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.810 N/A MET 100.A N ASP 97.A O no hydrogen 3.038 N/A