Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vbp_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N THR 8.A O no hydrogen 2.983 N/A LEU 12.A N LEU 9.A O no hydrogen 3.287 N/A LYS 13.A N GLU 10.A O no hydrogen 3.400 N/A LEU 24.A N SER 20.A O no hydrogen 3.013 N/A LYS 25.A N SER 21.A O no hydrogen 2.876 N/A LYS 25.A NZ GLN 94.A O no hydrogen 2.573 N/A ALA 26.A N SER 22.A O no hydrogen 2.906 N/A ALA 27.A N VAL 23.A O no hydrogen 2.977 N/A ALA 28.A N LYS 25.A O no hydrogen 3.330 N/A HIS 30.A NE2 ASP 107.A OD1 no hydrogen 3.211 N/A TYR 31.A N ALA 27.A O no hydrogen 2.875 N/A GLY 32.A N ALA 28.A O no hydrogen 2.877 N/A ALA 33.A N HIS 29.A O no hydrogen 2.976 N/A GLN 34.A N HIS 30.A O no hydrogen 2.888 N/A CYS 35.A N TYR 31.A O no hydrogen 2.797 N/A CYS 35.A SG CYS 65.A O no hydrogen 3.757 N/A ASN 39.A ND2 TYR 31.A OH no hydrogen 3.512 N/A LYS 40.A N ASP 36.A O no hydrogen 2.870 N/A GLU 41.A N LYS 37.A O no hydrogen 2.962 N/A PHE 42.A N PRO 38.A O no hydrogen 2.943 N/A MET 43.A N ASN 39.A O no hydrogen 2.952 N/A LEU 44.A N LYS 40.A O no hydrogen 2.910 N/A CYS 45.A N GLU 41.A O no hydrogen 2.965 N/A CYS 45.A SG ARG 54.A O no hydrogen 3.718 N/A CYS 45.A SG GLU 58.A OE2 no hydrogen 3.816 N/A ARG 46.A N PHE 42.A O no hydrogen 2.848 N/A ARG 46.A NH1 ARG 46.A O no hydrogen 3.540 N/A TRP 47.A N MET 43.A O no hydrogen 2.989 N/A GLU 48.A N LEU 44.A O no hydrogen 2.901 N/A GLU 49.A N CYS 45.A O no hydrogen 2.866 N/A LYS 50.A N ARG 46.A O no hydrogen 3.192 N/A LYS 50.A NZ TRP 47.A O no hydrogen 3.410 N/A ARG 53.A NE ASP 51.A OD1 no hydrogen 3.285 N/A ARG 53.A NE ASP 51.A OD2 no hydrogen 3.203 N/A ARG 53.A NH1 GLU 5.A O no hydrogen 2.841 N/A ARG 53.A NH2 ASP 51.A OD2 no hydrogen 3.419 N/A ARG 54.A N ASP 51.A O no hydrogen 3.318 N/A CYS 55.A N PRO 52.A O no hydrogen 3.259 N/A CYS 55.A SG CYS 45.A O no hydrogen 3.538 N/A CYS 55.A SG ASP 51.A O no hydrogen 3.400 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.642 N/A GLY 59.A N CYS 55.A O no hydrogen 3.222 N/A LYS 60.A N LEU 56.A O no hydrogen 2.976 N/A LYS 60.A NZ LYS 13.A O no hydrogen 2.433 N/A LEU 61.A N GLU 57.A O no hydrogen 2.926 N/A VAL 62.A N GLU 58.A O no hydrogen 2.929 N/A ASN 63.A N GLY 59.A O no hydrogen 2.967 N/A GLN 64.A N LYS 60.A O no hydrogen 2.948 N/A CYS 65.A N LEU 61.A O no hydrogen 2.927 N/A ALA 66.A N VAL 62.A O no hydrogen 2.943 N/A LEU 67.A N ASN 63.A O no hydrogen 2.954 N/A ASP 68.A N GLN 64.A O no hydrogen 2.931 N/A PHE 69.A N CYS 65.A O no hydrogen 2.950 N/A PHE 70.A N ALA 66.A O no hydrogen 2.958 N/A ARG 71.A N LEU 67.A O no hydrogen 2.875 N/A GLN 72.A N ASP 68.A O no hydrogen 2.944 N/A ILE 73.A N PHE 69.A O no hydrogen 3.026 N/A LYS 74.A N PHE 70.A O no hydrogen 2.872 N/A ARG 75.A N ARG 71.A O no hydrogen 2.921 N/A HIS 76.A N GLN 72.A O no hydrogen 2.970 N/A HIS 76.A N ILE 73.A O no hydrogen 3.211 N/A CYS 77.A N ILE 73.A O no hydrogen 2.729 N/A PHE 81.A N CYS 77.A O no hydrogen 3.354 N/A THR 82.A N ALA 78.A O no hydrogen 2.889 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.769 N/A GLU 83.A N GLU 79.A O no hydrogen 2.982 N/A TYR 84.A N PRO 80.A O no hydrogen 2.929 N/A TRP 85.A N PHE 81.A O no hydrogen 2.918 N/A THR 86.A N THR 82.A O no hydrogen 2.921 N/A THR 86.A OG1 THR 82.A O no hydrogen 2.655 N/A CYS 87.A N GLU 83.A O no hydrogen 3.007 N/A CYS 87.A SG GLU 83.A O no hydrogen 4.006 N/A CYS 87.A SG GLN 102.A OE1 no hydrogen 3.281 N/A ILE 88.A N TYR 84.A O no hydrogen 3.013 N/A ASP 89.A N TRP 85.A O no hydrogen 2.833 N/A TYR 90.A N THR 86.A O no hydrogen 3.016 N/A TYR 90.A N CYS 87.A O no hydrogen 2.953 N/A GLN 94.A N SER 91.A O no hydrogen 3.324 N/A GLN 94.A NE2 SER 21.A OG no hydrogen 3.120 N/A ARG 100.A NH1 GLN 103.A OE1 no hydrogen 2.988 N/A GLN 102.A N GLN 102.A OE1 no hydrogen 3.021 N/A GLN 103.A NE2 ASP 107.A OD2 no hydrogen 3.344 N/A ALA 104.A N ARG 100.A O no hydrogen 2.867 N/A LYS 105.A N LYS 101.A O no hydrogen 2.930 N/A LYS 105.A NZ GLU 83.A OE1 no hydrogen 3.226 N/A PHE 106.A N GLN 102.A O no hydrogen 2.906 N/A ASP 107.A N GLN 103.A O no hydrogen 2.861 N/A GLU 108.A N ALA 104.A O no hydrogen 2.912 N/A CYS 109.A N LYS 105.A O no hydrogen 2.925 N/A VAL 110.A N PHE 106.A O no hydrogen 2.943 N/A LEU 111.A N ASP 107.A O no hydrogen 2.894 N/A ASP 112.A N GLU 108.A O no hydrogen 2.908 N/A LYS 113.A N CYS 109.A O no hydrogen 2.912 N/A LEU 114.A N VAL 110.A O no hydrogen 2.879 N/A GLY 115.A N LEU 111.A O no hydrogen 3.199 N/A TRP 116.A N VAL 110.A O no hydrogen 3.453 N/A ASP 120.A N GLU 123.A OE1 no hydrogen 2.757 N/A GLU 123.A N ASP 120.A O no hydrogen 3.458 N/A LYS 126.A N GLU 123.A O no hydrogen 3.162 N/A ARG 134.A N THR 132.A OG1 no hydrogen 3.227 N/A ARG 134.A NE GLU 49.A OE2 no hydrogen 3.072 N/A ARG 134.A NH2 GLU 48.A OE1 no hydrogen 2.399 N/A ASN 139.A ND2 SER 143.A O no hydrogen 3.273 N/A HIS 142.A N ASN 139.A O no hydrogen 3.236 N/A SER 143.A N ASN 139.A OD1 no hydrogen 3.321 N/A LYS 158.A NZ ASP 156.A O no hydrogen 3.551 N/A GLY 163.A N ALA 160.A O no hydrogen 3.246 N/A SER 164.A OG MET 171.A O no hydrogen 3.131 N/A ARG 165.A NH1 LYS 161.A O no hydrogen 3.387 N/A LEU 166.A N SER 164.A OG no hydrogen 3.295 N/A TRP 169.A N LEU 166.A O no hydrogen 3.159 N/A