Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3k_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 106.A O no hydrogen 2.876 N/A THR 6.A N ASN 48.A O no hydrogen 3.070 N/A MET 7.A N ARG 108.A O no hydrogen 2.826 N/A VAL 8.A N GLY 50.A O no hydrogen 3.160 N/A CYS 9.A N ILE 110.A O no hydrogen 3.326 N/A CYS 9.A SG VAL 10.A O no hydrogen 3.487 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.446 N/A VAL 10.A N ILE 52.A O no hydrogen 3.058 N/A SER 13.A OG SER 115.A OG no hydrogen 2.383 N/A TYR 15.A N SER 13.A OG no hydrogen 3.162 N/A MET 16.A N SER 13.A O no hydrogen 3.397 N/A ASN 18.A N TYR 15.A O no hydrogen 3.438 N/A ASP 20.A N ASP 20.A OD1 no hydrogen 2.560 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.613 N/A THR 24.A OG1 GLN 27.A OE1 no hydrogen 2.948 N/A ARG 25.A NE ASN 18.A OD1 no hydrogen 2.861 N/A ARG 25.A NH1 PHE 143.A O no hydrogen 2.364 N/A ALA 28.A N THR 24.A O no hydrogen 3.447 N/A GLN 29.A N ARG 25.A O no hydrogen 2.939 N/A GLN 30.A N LEU 26.A O no hydrogen 2.910 N/A ASP 31.A N GLN 27.A O no hydrogen 2.907 N/A ALA 32.A N ALA 28.A O no hydrogen 2.970 N/A VAL 33.A N GLN 29.A O no hydrogen 2.896 N/A ASN 34.A N GLN 30.A O no hydrogen 2.940 N/A ILE 35.A N ASP 31.A O no hydrogen 2.921 N/A VAL 36.A N ALA 32.A O no hydrogen 2.966 N/A CYS 37.A N VAL 33.A O no hydrogen 2.915 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.174 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.435 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.174 N/A HIS 38.A N ASN 34.A O no hydrogen 2.944 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.445 N/A SER 39.A N ILE 35.A O no hydrogen 2.896 N/A LYS 40.A N VAL 36.A O no hydrogen 2.906 N/A THR 41.A N CYS 37.A O no hydrogen 2.905 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.535 N/A ARG 42.A N HIS 38.A O no hydrogen 2.908 N/A SER 43.A N SER 39.A O no hydrogen 2.886 N/A SER 43.A OG SER 39.A O no hydrogen 2.432 N/A ASN 44.A N LYS 40.A O no hydrogen 3.433 N/A ASN 47.A N ASN 44.A O no hydrogen 3.251 N/A VAL 49.A N THR 65.A O no hydrogen 2.906 N/A GLY 50.A N THR 6.A O no hydrogen 3.320 N/A LEU 51.A N THR 62.A OG1 no hydrogen 3.070 N/A THR 62.A OG1 LEU 51.A O no hydrogen 3.505 N/A THR 62.A OG1 THR 62.A O no hydrogen 2.439 N/A THR 65.A N VAL 49.A O no hydrogen 3.396 N/A ARG 70.A N ASP 67.A OD2 no hydrogen 3.334 N/A LEU 72.A N THR 68.A O no hydrogen 3.129 N/A SER 73.A N GLY 69.A O no hydrogen 2.911 N/A SER 73.A OG GLY 69.A O no hydrogen 3.466 N/A SER 73.A OG ARG 70.A O no hydrogen 2.607 N/A LYS 74.A N ARG 70.A O no hydrogen 2.928 N/A LYS 81.A N GLN 79.A O no hydrogen 2.659 N/A THR 85.A N LEU 54.A O no hydrogen 3.329 N/A GLY 89.A N PHE 86.A O no hydrogen 3.192 N/A VAL 92.A N THR 88.A O no hydrogen 2.924 N/A ALA 93.A N GLY 89.A O no hydrogen 2.929 N/A HIS 94.A N ILE 90.A O no hydrogen 2.876 N/A LEU 95.A N ARG 91.A O no hydrogen 2.904 N/A ALA 96.A N VAL 92.A O no hydrogen 2.922 N/A LEU 97.A N ALA 93.A O no hydrogen 2.889 N/A ARG 100.A NE LEU 97.A O no hydrogen 3.306 N/A ARG 100.A NH1 HIS 105.A O no hydrogen 2.528 N/A ARG 100.A NH2 LYS 103.A O no hydrogen 3.207 N/A HIS 105.A N GLY 102.A O no hydrogen 3.183 N/A LYS 106.A N LEU 3.A O no hydrogen 2.599 N/A ILE 109.A N ASN 137.A O no hydrogen 3.426 N/A ILE 110.A N MET 7.A O no hydrogen 2.804 N/A ALA 111.A N ASP 139.A O no hydrogen 3.258 N/A VAL 113.A N ILE 141.A O no hydrogen 3.150 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 3.556 N/A SER 115.A OG SER 13.A OG no hydrogen 2.383 N/A ASN 120.A ND2 ASP 123.A OD1 no hydrogen 3.528 N/A ASN 120.A ND2 ASP 123.A OD2 no hydrogen 3.519 N/A LEU 124.A N ASN 120.A O no hydrogen 3.130 N/A VAL 125.A N GLU 121.A O no hydrogen 2.922 N/A LYS 126.A N LYS 122.A O no hydrogen 2.931 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.395 N/A LEU 127.A N ASP 123.A O no hydrogen 2.922 N/A ALA 128.A N LEU 124.A O no hydrogen 2.862 N/A LYS 129.A N VAL 125.A O no hydrogen 2.923 N/A ARG 130.A N LYS 126.A O no hydrogen 2.936 N/A LEU 131.A N LEU 127.A O no hydrogen 2.901 N/A LYS 132.A N ALA 128.A O no hydrogen 2.900 N/A LYS 132.A NZ THR 159.A O no hydrogen 2.671 N/A LYS 132.A NZ GLY 162.A O no hydrogen 3.434 N/A LYS 133.A N LYS 129.A O no hydrogen 2.897 N/A GLU 134.A N ARG 130.A O no hydrogen 2.933 N/A LYS 135.A N LYS 132.A O no hydrogen 3.195 N/A VAL 136.A N LEU 131.A O no hydrogen 2.719 N/A ILE 141.A N ALA 111.A O no hydrogen 2.967 N/A ASN 142.A ND2 VAL 113.A O no hydrogen 3.614 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 2.858 N/A GLU 151.A N GLU 151.A OE1 no hydrogen 2.716 N/A LYS 152.A NZ VAL 117.A O no hydrogen 2.879 N/A LYS 152.A NZ THR 150.A OG1 no hydrogen 3.358 N/A THR 154.A N THR 150.A O no hydrogen 2.522 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.536 N/A ALA 155.A N GLU 151.A O no hydrogen 2.909 N/A PHE 156.A N LYS 152.A O no hydrogen 2.905 N/A VAL 157.A N LEU 153.A O no hydrogen 2.906 N/A ASN 158.A N THR 154.A O no hydrogen 2.912 N/A THR 159.A N ALA 155.A O no hydrogen 2.898 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.850 N/A THR 159.A OG1 PHE 156.A O no hydrogen 2.576 N/A LEU 160.A N PHE 156.A O no hydrogen 2.947 N/A ASN 161.A N VAL 157.A O no hydrogen 3.229 N/A ASN 161.A ND2 SER 168.A O no hydrogen 3.501 N/A GLY 165.A N ASN 161.A O no hydrogen 2.844 N/A THR 166.A OG1 ASN 137.A OD1 no hydrogen 2.801 N/A ALA 182.A N LEU 179.A O no hydrogen 3.138 N/A LEU 183.A N ALA 180.A O no hydrogen 3.171 N/A SER 185.A N ALA 182.A O no hydrogen 3.351 N/A SER 185.A OG ALA 182.A O no hydrogen 2.681 N/A