Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5an9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NH1 GLY 3.A O no hydrogen 3.293 N/A ILE 13.A N LYS 9.A O no hydrogen 3.210 N/A GLU 14.A N VAL 11.A O no hydrogen 3.230 N/A LYS 15.A N PHE 12.A O no hydrogen 3.155 N/A ALA 16.A N PHE 12.A O no hydrogen 3.236 N/A ALA 16.A N ILE 13.A O no hydrogen 3.191 N/A THR 21.A OG1 THR 21.A O no hydrogen 2.639 N/A THR 22.A OG1 LEU 19.A O no hydrogen 3.371 N/A LYS 25.A N CYS 90.A O no hydrogen 3.417 N/A LYS 25.A NZ ASP 193.A OD1 no hydrogen 2.750 N/A MET 26.A N TYR 192.A O no hydrogen 2.800 N/A ILE 27.A N ILE 88.A O no hydrogen 2.973 N/A VAL 28.A N ILE 190.A O no hydrogen 3.159 N/A ALA 29.A N CYS 86.A O no hydrogen 3.371 N/A GLU 30.A N GLU 187.A O no hydrogen 2.814 N/A GLN 38.A NE2 TYR 184.A O no hydrogen 3.207 N/A GLN 40.A N SER 36.A O no hydrogen 2.995 N/A GLN 40.A NE2 SER 37.A O no hydrogen 3.633 N/A LYS 41.A NZ GLN 38.A O no hydrogen 3.480 N/A ILE 42.A N LEU 39.A O no hydrogen 2.998 N/A ARG 43.A NE LEU 39.A O no hydrogen 3.577 N/A LYS 44.A NZ ARG 43.A O no hydrogen 3.351 N/A GLY 48.A N LYS 44.A O no hydrogen 3.177 N/A GLY 50.A N ILE 46.A O no hydrogen 2.697 N/A ALA 51.A N PHE 89.A O no hydrogen 3.266 N/A LYS 56.A NZ MET 54.A O no hydrogen 3.004 N/A LYS 62.A N MET 59.A O no hydrogen 3.245 N/A LYS 62.A NZ TYR 192.A OH no hydrogen 3.239 N/A ARG 65.A N LYS 62.A O no hydrogen 2.730 N/A ARG 65.A NE THR 17.A O no hydrogen 3.266 N/A ASP 66.A N LYS 62.A O no hydrogen 3.228 N/A SER 70.A N ASP 66.A O no hydrogen 3.149 N/A LYS 71.A NZ PHE 20.A O no hydrogen 3.216 N/A LYS 71.A NZ ASP 69.A OD2 no hydrogen 3.556 N/A THR 79.A OG1 LEU 74.A O no hydrogen 3.532 N/A ASN 84.A N ASP 32.A OD2 no hydrogen 3.300 N/A ASN 84.A ND2 ALA 31.A O no hydrogen 2.921 N/A CYS 86.A N ALA 29.A O no hydrogen 3.345 N/A ILE 88.A N ILE 27.A O no hydrogen 2.799 N/A PHE 89.A N ALA 51.A O no hydrogen 2.800 N/A CYS 90.A SG LYS 25.A O no hydrogen 3.264 N/A ASN 102.A N ARG 99.A O no hydrogen 3.134 N/A ASN 102.A ND2 SER 203.A O no hydrogen 3.682 N/A THR 103.A N ARG 99.A O no hydrogen 3.175 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.021 N/A ARG 105.A NE ASN 102.A OD1 no hydrogen 3.208 N/A ARG 105.A NH1 THR 183.A O no hydrogen 3.396 N/A ARG 105.A NH2 ASN 102.A OD1 no hydrogen 2.632 N/A VAL 106.A N TYR 184.A O no hydrogen 3.085 N/A THR 134.A OG1 PRO 131.A O no hydrogen 2.918 N/A GLN 138.A N THR 134.A O no hydrogen 2.909 N/A GLN 138.A NE2 THR 134.A O no hydrogen 3.549 N/A ASP 139.A N SER 135.A O no hydrogen 2.907 N/A LEU 140.A N PHE 136.A O no hydrogen 3.263 N/A LYS 145.A N ASP 152.A O no hydrogen 2.802 N/A ASN 147.A N GLN 150.A O no hydrogen 3.181 N/A ASN 147.A N ASP 152.A OD1 no hydrogen 3.388 N/A ASP 152.A N LYS 145.A O no hydrogen 2.801 N/A LYS 165.A NZ GLY 113.A O no hydrogen 3.463 N/A VAL 166.A N VAL 114.A O no hydrogen 3.505 N/A ALA 171.A N GLY 167.A O no hydrogen 3.169 N/A THR 172.A N ALA 168.A O no hydrogen 2.908 N/A THR 172.A OG1 ALA 168.A O no hydrogen 2.785 N/A LEU 173.A N SER 169.A O no hydrogen 2.909 N/A LEU 174.A N GLU 170.A O no hydrogen 2.913 N/A GLN 175.A N ALA 171.A O no hydrogen 2.911 N/A LYS 176.A N THR 172.A O no hydrogen 2.909 N/A LEU 177.A N LEU 173.A O no hydrogen 3.178 N/A TYR 184.A OH ALA 108.A O no hydrogen 3.062 N/A TYR 184.A OH PRO 109.A O no hydrogen 3.383 N/A LYS 189.A N VAL 28.A O no hydrogen 2.800 N/A LYS 189.A NZ GLU 30.A OE1 no hydrogen 2.712 N/A LYS 189.A NZ ASN 78.A OD1 no hydrogen 3.292 N/A ILE 191.A N SER 199.A O no hydrogen 3.215 N/A TYR 192.A N MET 26.A O no hydrogen 2.800 N/A TYR 192.A OH PRO 72.A O no hydrogen 3.265 N/A ASP 193.A N ALA 196.A O no hydrogen 2.877 N/A SER 201.A OG PRO 200.A O no hydrogen 2.855 N/A