Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vz8_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N HIS 32.A O no hydrogen 2.936 N/A GLN 7.A N THR 29.A O no hydrogen 2.857 N/A GLN 7.A NE2 PRO 6.A O no hydrogen 2.790 N/A TYR 11.A N ASN 25.A O no hydrogen 3.115 N/A ARG 13.A N ILE 23.A O no hydrogen 2.656 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.093 N/A GLY 19.A N PRO 73.A O no hydrogen 2.650 N/A LYS 20.A N GLU 17.A O no hydrogen 2.731 N/A ASN 22.A N PHE 71.A O no hydrogen 2.861 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.482 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.768 N/A LEU 24.A N THR 69.A O no hydrogen 3.216 N/A ASN 25.A N TYR 11.A O no hydrogen 2.808 N/A CYS 26.A N ALA 67.A O no hydrogen 2.621 N/A TYR 27.A N GLN 9.A O no hydrogen 3.040 N/A VAL 28.A N ILE 65.A O no hydrogen 2.982 N/A PHE 31.A N PHE 63.A O no hydrogen 3.495 N/A GLU 37.A N LYS 84.A O no hydrogen 2.845 N/A GLN 39.A N ARG 82.A O no hydrogen 2.632 N/A LEU 41.A N ALA 80.A O no hydrogen 2.933 N/A LYS 42.A N LYS 45.A O no hydrogen 2.903 N/A LYS 42.A NZ ASP 77.A OD2 no hydrogen 2.582 N/A LYS 42.A NZ TYR 79.A OH no hydrogen 3.144 N/A ASN 43.A N THR 78.A O no hydrogen 2.842 N/A ASN 43.A ND2 ASP 77.A OD1 no hydrogen 2.700 N/A LYS 45.A N LYS 42.A O no hydrogen 3.066 N/A ILE 47.A N MET 40.A O no hydrogen 2.802 N/A GLU 51.A N HIS 68.A O no hydrogen 2.978 N/A SER 53.A N LEU 66.A O no hydrogen 3.163 N/A SER 53.A OG ASP 54.A O no hydrogen 3.457 N/A SER 53.A OG LEU 66.A O no hydrogen 3.407 N/A SER 56.A N TYR 64.A O no hydrogen 3.203 N/A SER 58.A N SER 62.A O no hydrogen 2.853 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.654 N/A TRP 61.A N SER 58.A O no hydrogen 3.147 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.117 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.405 N/A PHE 63.A N PHE 31.A O no hydrogen 3.103 N/A TYR 64.A N SER 56.A O no hydrogen 3.348 N/A ILE 65.A N VAL 28.A O no hydrogen 2.927 N/A LEU 66.A N SER 53.A OG no hydrogen 3.059 N/A ALA 67.A N CYS 26.A O no hydrogen 2.998 N/A HIS 68.A N GLU 51.A O no hydrogen 3.131 N/A THR 69.A OG1 LYS 49.A O no hydrogen 3.542 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.364 N/A PHE 71.A N ASN 22.A O no hydrogen 2.722 N/A THR 76.A N THR 74.A OG1 no hydrogen 3.250 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.019 N/A THR 78.A N ASN 43.A OD1 no hydrogen 2.594 N/A TYR 79.A OH THR 72.A O no hydrogen 3.179 N/A ALA 80.A N LEU 41.A O no hydrogen 2.944 N/A CYS 81.A N VAL 94.A O no hydrogen 2.839 N/A ARG 82.A N GLN 39.A O no hydrogen 2.550 N/A VAL 83.A N LYS 92.A O no hydrogen 2.882 N/A LYS 84.A N GLU 37.A O no hydrogen 2.643 N/A HIS 85.A NE2 PRO 33.A O no hydrogen 2.949 N/A SER 87.A N HIS 85.A ND1 no hydrogen 3.194 N/A MET 88.A N HIS 85.A O no hydrogen 3.055 N/A LYS 92.A N VAL 83.A O no hydrogen 2.909 N/A LYS 92.A NZ PRO 6.A O no hydrogen 3.505 N/A VAL 94.A N CYS 81.A O no hydrogen 3.110 N/A TRP 96.A N TYR 79.A O no hydrogen 2.735 N/A