Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zvs_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N PRO 4.A O no hydrogen 3.229 N/A ASP 8.A N MET 84.A O no hydrogen 2.875 N/A PHE 11.A N VAL 82.A O no hydrogen 2.727 N/A TYR 13.A N CYS 80.A O no hydrogen 2.876 N/A SER 14.A OG SER 21.A OG no hydrogen 2.855 N/A THR 15.A OG1 ALA 20.A O no hydrogen 3.150 N/A TYR 19.A N VAL 16.A O no hydrogen 3.203 N/A SER 21.A OG SER 14.A OG no hydrogen 2.855 N/A MET 22.A N GLN 77.A OE1 no hydrogen 2.740 N/A ASN 24.A N GLY 28.A O no hydrogen 3.022 N/A GLY 26.A N ASN 24.A OD1 no hydrogen 2.995 N/A ARG 27.A N ASN 24.A O no hydrogen 3.189 N/A ARG 27.A N ASN 24.A OD1 no hydrogen 3.225 N/A GLY 28.A N ASN 24.A O no hydrogen 2.539 N/A TRP 30.A N MET 22.A O no hydrogen 3.261 N/A VAL 32.A N SER 29.A OG no hydrogen 3.382 N/A GLN 33.A N SER 29.A O no hydrogen 3.137 N/A GLN 33.A NE2 GLY 28.A O no hydrogen 2.743 N/A GLN 33.A NE2 SER 29.A O no hydrogen 3.468 N/A ALA 34.A N TRP 30.A O no hydrogen 3.012 N/A LEU 35.A N PHE 31.A O no hydrogen 2.918 N/A CYS 36.A N VAL 32.A O no hydrogen 2.886 N/A CYS 36.A SG VAL 32.A O no hydrogen 3.332 N/A SER 37.A N GLN 33.A O no hydrogen 3.118 N/A SER 37.A OG GLN 33.A O no hydrogen 3.005 N/A SER 37.A OG ALA 34.A O no hydrogen 2.599 N/A ILE 38.A N ALA 34.A O no hydrogen 3.031 N/A LEU 39.A N LEU 35.A O no hydrogen 2.903 N/A GLU 40.A N CYS 36.A O no hydrogen 2.791 N/A GLU 41.A N SER 37.A O no hydrogen 3.360 N/A GLU 41.A N ILE 38.A O no hydrogen 3.290 N/A HIS 42.A N ILE 38.A O no hydrogen 2.844 N/A HIS 42.A ND1 ASP 45.A OD1 no hydrogen 2.714 N/A GLY 43.A N LEU 39.A O no hydrogen 2.740 N/A ASP 45.A N HIS 42.A O no hydrogen 3.288 N/A LEU 46.A N HIS 42.A O no hydrogen 3.115 N/A GLU 47.A N GLN 50.A OE1 no hydrogen 3.087 N/A ILE 48.A N LEU 89.A O no hydrogen 3.034 N/A MET 49.A N GLU 47.A OE1 no hydrogen 2.709 N/A ILE 51.A N GLU 47.A O no hydrogen 2.936 N/A LEU 52.A N ILE 48.A O no hydrogen 2.922 N/A THR 53.A N MET 49.A O no hydrogen 2.861 N/A THR 53.A OG1 MET 49.A O no hydrogen 2.490 N/A ARG 54.A N GLN 50.A O no hydrogen 3.141 N/A VAL 55.A N ILE 51.A O no hydrogen 2.996 N/A ASN 56.A N LEU 52.A O no hydrogen 2.865 N/A ASP 57.A N THR 53.A O no hydrogen 3.025 N/A ARG 58.A N ARG 54.A O no hydrogen 2.904 N/A VAL 59.A N VAL 55.A O no hydrogen 2.961 N/A ALA 60.A N ASN 56.A O no hydrogen 2.981 N/A ARG 61.A N ASP 57.A O no hydrogen 2.900 N/A ARG 61.A NH1 ASP 57.A OD1 no hydrogen 2.678 N/A HIS 62.A N ARG 58.A O no hydrogen 2.850 N/A SER 65.A N LYS 75.A O no hydrogen 2.962 N/A SER 65.A OG PHE 72.A O no hydrogen 2.795 N/A SER 67.A N HIS 73.A ND1 no hydrogen 3.284 N/A SER 67.A OG ASP 69.A O no hydrogen 3.149 N/A HIS 71.A N ASP 69.A OD1 no hydrogen 3.038 N/A PHE 72.A N ASP 69.A O no hydrogen 3.152 N/A HIS 73.A N PRO 70.A O no hydrogen 3.137 N/A GLU 74.A N SER 65.A O no hydrogen 2.798 N/A LYS 75.A N SER 65.A OG no hydrogen 2.628 N/A LYS 76.A NZ ALA 60.A O no hydrogen 2.746 N/A LYS 76.A NZ PHE 63.A O no hydrogen 2.574 N/A GLN 77.A NE2 SER 14.A O no hydrogen 2.683 N/A CYS 80.A N TYR 13.A O no hydrogen 3.047 N/A VAL 82.A N PHE 11.A O no hydrogen 2.741 N/A MET 84.A N PHE 9.A O no hydrogen 2.710 N/A LEU 85.A N SER 83.A OG no hydrogen 3.354 N/A THR 86.A OG1 ASP 8.A OD1 no hydrogen 2.778 N/A LEU 89.A N GLU 47.A OE2 no hydrogen 2.763 N/A SER 92.A OG LYS 44.A O no hydrogen 3.416 N/A