Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3g_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A OG SER 5.A O no hydrogen 2.601 N/A SER 5.A OG LYS 106.A O no hydrogen 2.988 N/A THR 6.A N ASN 48.A O no hydrogen 3.088 N/A VAL 8.A N GLY 50.A O no hydrogen 3.063 N/A CYS 9.A N ILE 110.A O no hydrogen 2.902 N/A CYS 9.A SG ILE 110.A O no hydrogen 3.653 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.021 N/A SER 13.A OG GLY 82.A O no hydrogen 2.827 N/A MET 16.A N SER 13.A O no hydrogen 3.395 N/A ARG 17.A N GLU 14.A O no hydrogen 3.513 N/A ASN 18.A ND2 TYR 15.A O no hydrogen 2.809 N/A THR 24.A OG1 ASN 18.A O no hydrogen 3.218 N/A ARG 25.A N ASN 18.A O no hydrogen 3.490 N/A ARG 25.A NH2 GLY 114.A O no hydrogen 2.601 N/A GLN 29.A N ARG 25.A O no hydrogen 2.912 N/A GLN 30.A N LEU 26.A O no hydrogen 2.899 N/A ASP 31.A N GLN 27.A O no hydrogen 2.888 N/A ALA 32.A N ALA 28.A O no hydrogen 2.967 N/A VAL 33.A N GLN 29.A O no hydrogen 2.931 N/A ASN 34.A N GLN 30.A O no hydrogen 2.900 N/A ILE 35.A N ASP 31.A O no hydrogen 2.900 N/A VAL 36.A N ALA 32.A O no hydrogen 3.011 N/A CYS 37.A N VAL 33.A O no hydrogen 2.884 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.196 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.168 N/A HIS 38.A N ASN 34.A O no hydrogen 2.926 N/A SER 39.A N ILE 35.A O no hydrogen 2.919 N/A SER 39.A OG ILE 35.A O no hydrogen 3.223 N/A SER 39.A OG VAL 36.A O no hydrogen 2.660 N/A LYS 40.A N VAL 36.A O no hydrogen 2.907 N/A LYS 40.A NZ THR 6.A OG1 no hydrogen 3.303 N/A THR 41.A N CYS 37.A O no hydrogen 2.890 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.541 N/A ARG 42.A N HIS 38.A O no hydrogen 2.911 N/A SER 43.A N SER 39.A O no hydrogen 2.902 N/A SER 43.A OG SER 39.A O no hydrogen 2.552 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 2.424 N/A ASN 47.A N ASN 44.A O no hydrogen 3.282 N/A ASN 47.A ND2 LYS 40.A O no hydrogen 3.237 N/A ASN 48.A N GLU 4.A O no hydrogen 3.223 N/A VAL 49.A N THR 65.A O no hydrogen 2.700 N/A LEU 51.A N THR 62.A O no hydrogen 3.189 N/A ILE 52.A N VAL 8.A O no hydrogen 3.171 N/A ASN 56.A N LYS 83.A O no hydrogen 2.750 N/A CYS 58.A N ASP 57.A OD1 no hydrogen 2.702 N/A CYS 58.A SG THR 88.A OG1 no hydrogen 3.227 N/A THR 62.A N LEU 51.A O no hydrogen 3.044 N/A THR 65.A N VAL 49.A O no hydrogen 2.769 N/A ASP 67.A N THR 65.A OG1 no hydrogen 3.365 N/A ARG 70.A N ASP 67.A OD1 no hydrogen 2.996 N/A LEU 72.A N THR 68.A O no hydrogen 2.919 N/A SER 73.A N GLY 69.A O no hydrogen 2.926 N/A SER 73.A OG GLY 69.A O no hydrogen 3.453 N/A SER 73.A OG ARG 70.A O no hydrogen 2.659 N/A LYS 74.A N ARG 70.A O no hydrogen 2.896 N/A LEU 75.A N ILE 71.A O no hydrogen 2.893 N/A HIS 76.A N LEU 72.A O no hydrogen 2.922 N/A THR 77.A OG1 HIS 76.A ND1 no hydrogen 2.738 N/A THR 85.A N LEU 54.A O no hydrogen 2.832 N/A THR 85.A OG1 THR 88.A OG1 no hydrogen 3.361 N/A THR 88.A OG1 THR 85.A OG1 no hydrogen 3.361 N/A ILE 90.A N PHE 86.A O no hydrogen 2.994 N/A ARG 91.A N CYS 87.A O no hydrogen 2.894 N/A VAL 92.A N THR 88.A O no hydrogen 2.916 N/A ALA 93.A N GLY 89.A O no hydrogen 2.931 N/A HIS 94.A N ILE 90.A O no hydrogen 2.969 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 2.893 N/A LEU 97.A N ALA 93.A O no hydrogen 2.968 N/A LYS 98.A N HIS 94.A O no hydrogen 2.890 N/A LYS 98.A NZ GLU 134.A OE1 no hydrogen 3.244 N/A HIS 99.A N LEU 95.A O no hydrogen 2.874 N/A ARG 100.A NE LEU 97.A O no hydrogen 3.036 N/A ARG 100.A NH2 LYS 103.A O no hydrogen 3.362 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.750 N/A LYS 106.A N LEU 3.A O no hydrogen 3.177 N/A ILE 109.A N ASN 137.A O no hydrogen 2.789 N/A ILE 110.A N MET 7.A O no hydrogen 3.051 N/A ALA 111.A N ASP 139.A O no hydrogen 2.769 N/A PHE 112.A N CYS 9.A O no hydrogen 3.246 N/A VAL 113.A N ILE 141.A O no hydrogen 2.509 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 2.594 N/A GLU 121.A N ASN 120.A OD1 no hydrogen 2.872 N/A LEU 124.A N ASP 123.A OD1 no hydrogen 2.647 N/A VAL 125.A N GLU 121.A O no hydrogen 2.921 N/A LYS 126.A N LYS 122.A O no hydrogen 2.876 N/A LEU 127.A N ASP 123.A O no hydrogen 2.895 N/A ALA 128.A N LEU 124.A O no hydrogen 2.903 N/A LYS 129.A N VAL 125.A O no hydrogen 2.878 N/A ARG 130.A N LYS 126.A O no hydrogen 2.901 N/A LEU 131.A N LEU 127.A O no hydrogen 2.907 N/A LYS 132.A N ALA 128.A O no hydrogen 2.886 N/A LYS 133.A N LYS 129.A O no hydrogen 2.881 N/A GLU 134.A N ARG 130.A O no hydrogen 2.922 N/A LYS 135.A N LYS 132.A O no hydrogen 3.137 N/A LYS 135.A NZ LYS 132.A O no hydrogen 2.454 N/A LYS 135.A NZ LYS 133.A O no hydrogen 3.437 N/A VAL 136.A N LEU 131.A O no hydrogen 2.729 N/A ASP 139.A N ILE 109.A O no hydrogen 2.591 N/A ILE 141.A N ALA 111.A O no hydrogen 3.007 N/A ASN 142.A N VAL 171.A O no hydrogen 3.121 N/A PHE 143.A N VAL 113.A O no hydrogen 3.002 N/A THR 150.A OG1 GLU 147.A O no hydrogen 2.408 N/A LYS 152.A NZ VAL 117.A O no hydrogen 3.518 N/A LYS 152.A NZ ASP 119.A O no hydrogen 3.067 N/A THR 154.A N THR 150.A O no hydrogen 2.924 N/A THR 154.A OG1 ASN 149.A OD1 no hydrogen 3.107 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.707 N/A ALA 155.A N GLU 151.A O no hydrogen 2.888 N/A PHE 156.A N LYS 152.A O no hydrogen 2.898 N/A VAL 157.A N LEU 153.A O no hydrogen 2.903 N/A ASN 158.A N THR 154.A O no hydrogen 2.916 N/A THR 159.A N ALA 155.A O no hydrogen 2.876 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.819 N/A LEU 160.A N PHE 156.A O no hydrogen 2.907 N/A ASN 161.A N VAL 157.A O no hydrogen 2.916 N/A SER 168.A OG VAL 138.A O no hydrogen 2.306 N/A SER 168.A OG ASP 139.A OD1 no hydrogen 2.770 N/A VAL 171.A N ILE 140.A O no hydrogen 2.642 N/A VAL 173.A N VAL 171.A O no hydrogen 2.938 N/A ALA 182.A N ASP 181.A OD1 no hydrogen 2.603 N/A LEU 183.A N LEU 179.A O no hydrogen 2.928 N/A ILE 184.A N ASP 181.A O no hydrogen 3.324 N/A SER 185.A N ASP 181.A O no hydrogen 2.893 N/A SER 185.A OG ASP 181.A O no hydrogen 3.177 N/A SER 185.A OG ALA 182.A O no hydrogen 3.519 N/A LEU 189.A N SER 186.A O no hydrogen 2.972 N/A ALA 190.A N SER 186.A O no hydrogen 2.879 N/A