Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wc6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N SER 3.A O no hydrogen 3.125 N/A LYS 7.A NZ THR 1.A O no hydrogen 3.097 N/A ALA 8.A N ALA 4.A O no hydrogen 2.975 N/A ALA 9.A N GLU 5.A O no hydrogen 2.935 N/A VAL 10.A N ASP 6.A O no hydrogen 2.947 N/A GLU 11.A N LYS 7.A O no hydrogen 2.960 N/A ARG 12.A N ALA 8.A O no hydrogen 2.971 N/A SER 13.A N ALA 9.A O no hydrogen 2.970 N/A LYS 14.A N VAL 10.A O no hydrogen 2.946 N/A MET 15.A N GLU 11.A O no hydrogen 3.013 N/A ILE 16.A N ARG 12.A O no hydrogen 3.016 N/A GLU 17.A N SER 13.A O no hydrogen 2.952 N/A LYS 18.A N LYS 14.A O no hydrogen 2.977 N/A GLN 19.A N MET 15.A O no hydrogen 3.076 N/A LEU 20.A N ILE 16.A O no hydrogen 2.948 N/A GLN 21.A N GLU 17.A O no hydrogen 2.954 N/A LYS 22.A N LYS 18.A O no hydrogen 3.075 N/A ASP 23.A N GLN 19.A O no hydrogen 3.006 N/A LYS 24.A N LEU 20.A O no hydrogen 2.875 N/A GLN 25.A N GLN 21.A O no hydrogen 2.941 N/A VAL 26.A N LYS 22.A O no hydrogen 3.050 N/A TYR 27.A N ASP 23.A O no hydrogen 2.876 N/A ARG 28.A N LYS 24.A O no hydrogen 2.968 N/A THR 30.A OG1 VAL 26.A O no hydrogen 3.461 N/A HIS 31.A N ASN 67.A O no hydrogen 3.462 N/A LEU 33.A N HIS 69.A O no hydrogen 2.653 N/A LEU 34.A N ALA 92.A O no hydrogen 3.452 N/A LEU 35.A N PHE 71.A O no hydrogen 3.181 N/A LEU 36.A N ILE 94.A O no hydrogen 2.921 N/A SER 41.A OG ALA 38.A O no hydrogen 3.313 N/A LYS 43.A NZ ASP 72.A OD1 no hydrogen 2.493 N/A THR 45.A N GLY 42.A O no hydrogen 3.034 N/A ILE 46.A N GLY 42.A O no hydrogen 2.947 N/A GLN 49.A N THR 45.A O no hydrogen 2.903 N/A MET 50.A N ILE 46.A O no hydrogen 2.939 N/A ARG 51.A N VAL 47.A O no hydrogen 2.672 N/A PHE 57.A N ASP 72.A O no hydrogen 2.645 N/A THR 59.A N MET 70.A O no hydrogen 3.046 N/A PHE 61.A N PHE 68.A O no hydrogen 3.503 N/A VAL 63.A N VAL 66.A O no hydrogen 3.209 N/A VAL 66.A N VAL 63.A O no hydrogen 3.224 N/A PHE 68.A N PHE 61.A O no hydrogen 3.172 N/A HIS 69.A N HIS 31.A O no hydrogen 2.890 N/A MET 70.A N THR 59.A O no hydrogen 3.100 N/A PHE 71.A N LEU 33.A O no hydrogen 3.024 N/A ASP 72.A N PHE 57.A O no hydrogen 3.151 N/A GLY 74.A N GLY 55.A O no hydrogen 3.243 N/A ALA 75.A N SER 54.A O no hydrogen 3.137 N/A GLN 76.A NE2 GLY 55.A O no hydrogen 3.388 N/A ARG 77.A NH1 GLU 79.A OE1 no hydrogen 3.169 N/A ARG 80.A NH1 ASP 111.A OD1 no hydrogen 2.554 N/A ARG 80.A NH2 ASP 111.A OD2 no hydrogen 3.356 N/A CYS 86.A SG TRP 83.A O no hydrogen 3.770 N/A THR 91.A N ARG 32.A O no hydrogen 2.941 N/A THR 91.A OG1 ARG 32.A O no hydrogen 3.471 N/A ILE 93.A N SER 125.A O no hydrogen 3.140 N/A ILE 94.A N LEU 34.A O no hydrogen 2.920 N/A PHE 95.A N ILE 127.A O no hydrogen 2.901 N/A VAL 96.A N LEU 36.A O no hydrogen 3.350 N/A VAL 97.A N PHE 129.A O no hydrogen 2.921 N/A SER 100.A OG SER 100.A O no hydrogen 2.408 N/A ARG 104.A NH1 ASP 39.A OD1 no hydrogen 2.872 N/A GLU 107.A N ARG 104.A O no hydrogen 3.116 N/A ALA 108.A N ARG 104.A O no hydrogen 3.140 N/A LEU 109.A N LEU 105.A O no hydrogen 2.896 N/A ASN 110.A N GLN 106.A O no hydrogen 2.905 N/A ASP 111.A N GLU 107.A O no hydrogen 2.848 N/A PHE 112.A N ALA 108.A O no hydrogen 2.921 N/A LYS 113.A N LEU 109.A O no hydrogen 2.913 N/A SER 114.A N ASN 110.A O no hydrogen 2.916 N/A SER 114.A OG ASN 110.A O no hydrogen 3.425 N/A SER 114.A OG ASP 111.A O no hydrogen 2.645 N/A ILE 115.A N ASP 111.A O no hydrogen 2.980 N/A TRP 116.A N PHE 112.A O no hydrogen 2.907 N/A ASN 117.A N LYS 113.A O no hydrogen 3.304 N/A ASN 117.A ND2 LYS 113.A O no hydrogen 2.998 N/A ASN 118.A N ILE 115.A O no hydrogen 3.412 N/A TRP 120.A N ASN 118.A OD1 no hydrogen 3.321 N/A LEU 121.A N ASN 118.A O no hydrogen 3.331 N/A THR 123.A OG1 ARG 122.A O no hydrogen 2.441 N/A VAL 126.A N TYR 192.A O no hydrogen 3.170 N/A ILE 127.A N ILE 93.A O no hydrogen 2.664 N/A LEU 128.A N TYR 194.A O no hydrogen 3.244 N/A PHE 129.A N PHE 95.A O no hydrogen 2.711 N/A ASN 131.A N VAL 97.A O no hydrogen 2.951 N/A ALA 137.A N GLN 133.A O no hydrogen 2.903 N/A GLU 138.A N ASP 134.A O no hydrogen 2.914 N/A LYS 139.A N LEU 135.A O no hydrogen 2.882 N/A LYS 139.A N LEU 136.A O no hydrogen 3.061 N/A SER 144.A OG SER 144.A O no hydrogen 2.594 N/A PHE 150.A N ILE 146.A O no hydrogen 3.006 N/A PHE 153.A N PHE 150.A O no hydrogen 3.340 N/A ARG 155.A N GLU 152.A O no hydrogen 3.349 N/A ALA 162.A N PRO 159.A O no hydrogen 3.268 N/A THR 163.A N TYR 173.A OH no hydrogen 3.193 N/A THR 163.A OG1 THR 163.A O no hydrogen 2.537 N/A THR 169.A OG1 PRO 166.A O no hydrogen 2.590 N/A ARG 170.A N PRO 166.A O no hydrogen 2.909 N/A ARG 170.A NH1 TYR 156.A O no hydrogen 3.165 N/A ALA 171.A N ARG 167.A O no hydrogen 2.931 N/A LYS 172.A N VAL 168.A O no hydrogen 2.939 N/A TYR 173.A N THR 169.A O no hydrogen 2.913 N/A PHE 174.A N ARG 170.A O no hydrogen 2.884 N/A ILE 175.A N ALA 171.A O no hydrogen 3.011 N/A ARG 176.A N LYS 172.A O no hydrogen 2.931 N/A ASP 177.A N TYR 173.A O no hydrogen 2.839 N/A GLU 178.A N PHE 174.A O no hydrogen 2.934 N/A PHE 179.A N ILE 175.A O no hydrogen 3.045 N/A LEU 180.A N ARG 176.A O no hydrogen 2.929 N/A ARG 181.A N ASP 177.A O no hydrogen 2.799 N/A ILE 182.A N GLU 178.A O no hydrogen 3.041 N/A SER 183.A N PHE 179.A O no hydrogen 2.944 N/A SER 183.A OG PHE 179.A O no hydrogen 3.551 N/A SER 183.A OG LEU 180.A O no hydrogen 2.833 N/A THR 184.A N LEU 180.A O no hydrogen 2.879 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.627 N/A THR 184.A OG1 ARG 181.A O no hydrogen 3.535 N/A ARG 190.A N GLY 187.A O no hydrogen 3.208 N/A TYR 192.A N SER 125.A OG no hydrogen 3.216 N/A CYS 193.A SG VAL 126.A O no hydrogen 4.035 N/A TYR 194.A N VAL 126.A O no hydrogen 3.333 N/A HIS 196.A ND1 TYR 194.A O no hydrogen 3.232 N/A THR 198.A N LEU 130.A O no hydrogen 2.945 N/A CYS 199.A N ASP 201.A OD2 no hydrogen 3.037 N/A ARG 206.A NH1 ASP 64.A OD2 no hydrogen 3.149 N/A ARG 207.A N GLU 203.A O no hydrogen 3.114 N/A ARG 207.A NH1 ASN 204.A OD1 no hydrogen 3.463 N/A ILE 208.A N ASN 204.A O no hydrogen 2.949 N/A PHE 209.A N ALA 205.A O no hydrogen 2.906 N/A ASN 210.A N ARG 206.A O no hydrogen 2.932 N/A ASN 210.A ND2 ARG 206.A O no hydrogen 3.228 N/A ASP 211.A N ARG 207.A O no hydrogen 2.939 N/A CYS 212.A N ILE 208.A O no hydrogen 2.918 N/A CYS 212.A SG ILE 208.A O no hydrogen 3.304 N/A ARG 213.A N PHE 209.A O no hydrogen 2.920 N/A ASP 214.A N ASN 210.A O no hydrogen 2.965 N/A ILE 215.A N ASP 211.A O no hydrogen 2.938 N/A ILE 216.A N CYS 212.A O no hydrogen 2.935 N/A GLN 217.A N ARG 213.A O no hydrogen 2.982 N/A ARG 218.A N ASP 214.A O no hydrogen 2.925 N/A MET 219.A N ILE 215.A O no hydrogen 2.973 N/A HIS 220.A N ILE 216.A O no hydrogen 2.936 N/A LEU 221.A N GLN 217.A O no hydrogen 2.920 N/A ARG 222.A N ARG 218.A O no hydrogen 2.929 N/A GLN 223.A N MET 219.A O no hydrogen 2.960 N/A TYR 224.A N HIS 220.A O no hydrogen 3.360 N/A GLU 225.A N ARG 222.A O no hydrogen 3.372 N/A LEU 226.A N LEU 221.A O no hydrogen 3.046 N/A