Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6skf_Af.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 11.A N LYS 26.A O no hydrogen 3.216 N/A ARG 11.A NE TRP 27.A O no hydrogen 3.097 N/A ARG 11.A NH1 HIS 21.A O no hydrogen 2.527 N/A ALA 13.A N LYS 10.A O no hydrogen 3.187 N/A ALA 14.A N ARG 11.A O no hydrogen 3.406 N/A TRP 18.A NE1 SER 41.A O no hydrogen 2.803 N/A TYR 19.A N TYR 51.A OH no hydrogen 3.482 N/A ARG 22.A NH1 ALA 14.A O no hydrogen 3.114 N/A ARG 22.A NH2 PRO 15.A O no hydrogen 3.260 N/A ALA 28.A N LEU 9.A O no hydrogen 2.928 N/A VAL 29.A N TYR 46.A OH no hydrogen 3.164 N/A ARG 30.A NH2 HIS 8.A O no hydrogen 2.842 N/A SER 32.A N LYS 81.A O no hydrogen 3.432 N/A SER 32.A OG PRO 33.A O no hydrogen 3.365 N/A HIS 36.A NE2 ASP 88.A OD2 no hydrogen 2.844 N/A THR 40.A OG1 SER 37.A OG no hydrogen 2.688 N/A SER 41.A OG SER 37.A O no hydrogen 2.812 N/A ILE 42.A N VAL 84.A O no hydrogen 2.887 N/A VAL 48.A N LEU 44.A O no hydrogen 2.932 N/A ARG 49.A N ILE 45.A O no hydrogen 2.906 N/A ASP 50.A N TYR 46.A O no hydrogen 2.873 N/A TYR 51.A N TYR 46.A O no hydrogen 3.318 N/A LEU 52.A N ILE 47.A O no hydrogen 3.267 N/A TYR 54.A N VAL 48.A O no hydrogen 3.168 N/A TYR 54.A OH GLU 97.A OE1 no hydrogen 3.155 N/A LYS 56.A N GLU 60.A OE1 no hydrogen 3.321 N/A ARG 62.A N ALA 58.A O no hydrogen 2.910 N/A LYS 63.A N ARG 59.A O no hydrogen 2.910 N/A ILE 64.A N GLU 60.A O no hydrogen 2.956 N/A LEU 65.A N ALA 61.A O no hydrogen 2.916 N/A ASN 66.A N ARG 62.A O no hydrogen 2.926 N/A GLU 67.A N ILE 64.A O no hydrogen 3.396 N/A GLY 68.A N LEU 65.A O no hydrogen 3.529 N/A LEU 71.A N SER 91.A O no hydrogen 2.982 N/A VAL 72.A N ARG 75.A O no hydrogen 2.768 N/A ASP 73.A N VAL 89.A O no hydrogen 3.230 N/A ARG 75.A N VAL 72.A O no hydrogen 3.188 N/A LYS 81.A NZ ARG 30.A O no hydrogen 2.668 N/A PHE 82.A N ASP 79.A O no hydrogen 3.287 N/A VAL 84.A N ILE 42.A O no hydrogen 2.894 N/A GLY 85.A N ASP 88.A OD2 no hydrogen 3.090 N/A MET 87.A N VAL 101.A O no hydrogen 2.929 N/A ASP 88.A N GLY 85.A O no hydrogen 3.304 N/A VAL 90.A N TYR 99.A O no hydrogen 2.891 N/A SER 91.A N LEU 71.A O no hydrogen 3.197 N/A SER 91.A OG HIS 98.A ND1 no hydrogen 2.621 N/A ILE 92.A N GLU 97.A O no hydrogen 2.898 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.653 N/A THR 95.A OG1 ILE 92.A O no hydrogen 3.566 N/A THR 95.A OG1 GLU 97.A OE2 no hydrogen 2.517 N/A GLU 97.A N ILE 92.A O no hydrogen 2.964 N/A TYR 99.A N VAL 90.A O no hydrogen 2.888 N/A TYR 99.A OH GLU 97.A OE1 no hydrogen 2.305 N/A ARG 100.A N HIS 112.A O no hydrogen 2.876 N/A VAL 101.A N ASP 88.A O no hydrogen 2.951 N/A ASN 104.A N LYS 108.A O no hydrogen 2.807 N/A LEU 109.A N SER 17.A O no hydrogen 3.310 N/A ILE 110.A N LEU 102.A O no hydrogen 2.885 N/A HIS 112.A N ARG 100.A O no hydrogen 2.906 N/A ILE 114.A N HIS 98.A O no hydrogen 2.908 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.767 N/A LYS 120.A N GLU 117.A O no hydrogen 3.433 N/A LYS 120.A NZ GLU 116.A OE2 no hydrogen 3.490 N/A LYS 122.A N MET 165.A O no hydrogen 3.228 N/A LYS 122.A NZ ASP 73.A OD2 no hydrogen 3.071 N/A LYS 122.A NZ ASP 88.A OD1 no hydrogen 2.331 N/A PHE 124.A N VAL 163.A O no hydrogen 2.875 N/A ARG 125.A N HIS 142.A ND1 no hydrogen 3.384 N/A ILE 126.A N TYR 161.A O no hydrogen 2.957 N/A ASN 127.A N ASN 140.A O no hydrogen 2.834 N/A ASN 128.A N ASN 140.A O no hydrogen 2.981 N/A LYS 129.A N ASN 128.A OD1 no hydrogen 2.635 N/A LYS 129.A NZ LYS 154.A O no hydrogen 3.314 N/A LYS 129.A NZ TYR 157.A O no hydrogen 2.602 N/A ARG 130.A N GLN 138.A O no hydrogen 2.910 N/A VAL 132.A N LYS 136.A O no hydrogen 2.878 N/A LYS 136.A N VAL 132.A O no hydrogen 2.974 N/A LYS 136.A NZ GLY 134.A O no hydrogen 2.898 N/A VAL 137.A N VAL 149.A O no hydrogen 2.935 N/A GLN 138.A N ARG 130.A O no hydrogen 2.862 N/A LEU 139.A N HIS 147.A O no hydrogen 2.875 N/A ASN 140.A N ASN 128.A O no hydrogen 2.889 N/A ASN 140.A ND2 GLN 138.A OE1 no hydrogen 3.035 N/A ASN 140.A ND2 ASN 146.A OD1 no hydrogen 2.642 N/A LEU 141.A N SER 145.A O no hydrogen 2.925 N/A ASP 143.A N ASP 143.A OD1 no hydrogen 2.597 N/A SER 145.A OG ASP 143.A OD2 no hydrogen 2.495 N/A HIS 147.A N LEU 139.A O no hydrogen 2.968 N/A VAL 149.A N VAL 137.A O no hydrogen 2.861 N/A LYS 154.A N LEU 151.A O no hydrogen 3.171 N/A LYS 154.A NZ ASP 155.A OD2 no hydrogen 3.100 N/A TYR 157.A N LYS 154.A O no hydrogen 3.266 N/A SER 160.A OG THR 159.A O no hydrogen 3.247 N/A THR 162.A N LEU 176.A O no hydrogen 2.941 N/A THR 162.A OG1 VAL 231.A O no hydrogen 2.829 N/A VAL 163.A N PHE 124.A O no hydrogen 2.882 N/A MET 165.A N LYS 122.A O no hydrogen 3.231 N/A GLN 166.A N GLN 171.A O no hydrogen 2.952 N/A VAL 173.A N ILE 164.A O no hydrogen 2.719 N/A LYS 174.A NZ GLU 238.A OE2 no hydrogen 3.368 N/A LEU 176.A N THR 162.A O no hydrogen 2.894 N/A TYR 183.A N GLY 233.A O no hydrogen 3.048 N/A PHE 185.A N PHE 230.A O no hydrogen 2.838 N/A VAL 186.A N ARG 194.A O no hydrogen 3.234 N/A THR 187.A N TYR 228.A O no hydrogen 3.168 N/A THR 187.A OG1 TYR 228.A O no hydrogen 3.180 N/A ASN 191.A ND2 ASP 223.A O no hydrogen 3.488 N/A ALA 193.A N VAL 186.A O no hydrogen 3.049 N/A ARG 194.A N ASN 191.A O no hydrogen 3.374 N/A GLY 196.A N VAL 184.A O no hydrogen 3.347 N/A LYS 197.A N GLU 215.A O no hydrogen 3.059 N/A ILE 198.A N ALA 182.A O no hydrogen 3.131 N/A VAL 199.A N THR 213.A O no hydrogen 3.048 N/A ARG 202.A N VAL 211.A O no hydrogen 2.884 N/A VAL 211.A N ARG 202.A O no hydrogen 2.936 N/A VAL 212.A N THR 224.A O no hydrogen 2.900 N/A THR 213.A N GLU 200.A O no hydrogen 2.934 N/A THR 213.A OG1 ASP 223.A OD1 no hydrogen 2.524 N/A ILE 214.A N PHE 222.A O no hydrogen 2.887 N/A GLU 215.A N LYS 197.A O no hydrogen 2.943 N/A ASP 216.A N GLU 220.A O no hydrogen 2.915 N/A GLY 219.A N ASP 216.A O no hydrogen 2.578 N/A PHE 222.A N ILE 214.A O no hydrogen 2.904 N/A THR 224.A N VAL 212.A O no hydrogen 2.955 N/A LYS 226.A N ASP 210.A O no hydrogen 3.189 N/A GLU 227.A N GLU 227.A OE1 no hydrogen 2.916 N/A ALA 229.A N LYS 226.A O no hydrogen 3.464 N/A PHE 230.A N PHE 185.A O no hydrogen 3.083 N/A