Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vum_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 4.A O no hydrogen 3.199 N/A ARG 10.A N ARG 6.A O no hydrogen 3.196 N/A TRP 12.A N ILE 8.A O no hydrogen 2.991 N/A ALA 14.A N ARG 10.A O no hydrogen 2.870 N/A PHE 15.A N LEU 11.A O no hydrogen 3.251 N/A ARG 16.A N TRP 12.A O no hydrogen 3.115 N/A THR 17.A N ARG 13.A O no hydrogen 3.143 N/A THR 17.A OG1 ARG 13.A O no hydrogen 2.724 N/A THR 17.A OG1 LEU 139.A O no hydrogen 3.054 N/A VAL 18.A N ALA 14.A O no hydrogen 3.296 N/A LYS 19.A N PHE 15.A O no hydrogen 3.210 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 3.191 N/A GLU 20.A N ARG 16.A O no hydrogen 2.997 N/A MET 21.A N THR 17.A O no hydrogen 2.916 N/A VAL 22.A N VAL 18.A O no hydrogen 2.838 N/A LYS 23.A N LYS 19.A O no hydrogen 2.857 N/A ASP 24.A N GLU 20.A O no hydrogen 2.791 N/A ARG 25.A N MET 21.A O no hydrogen 2.706 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.625 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.366 N/A ARG 25.A NH2 GLU 132.A OE2 no hydrogen 2.550 N/A TYR 27.A OH GLY 75.A O no hydrogen 3.417 N/A PHE 28.A N ASN 62.A O no hydrogen 2.814 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 3.029 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.863 N/A VAL 34.A N GLN 31.A O no hydrogen 3.196 N/A GLU 35.A N GLN 31.A O no hydrogen 2.934 N/A PHE 41.A N LEU 38.A O no hydrogen 3.348 N/A LYS 42.A N LEU 38.A O no hydrogen 3.191 N/A LYS 42.A NZ GLU 5.A OE2 no hydrogen 3.558 N/A LYS 44.A N LYS 42.A O no hydrogen 2.682 N/A TYR 45.A N LYS 42.A O no hydrogen 3.306 N/A CYS 46.A SG LYS 42.A O no hydrogen 2.914 N/A ASP 47.A N ARG 51.A O no hydrogen 3.051 N/A SER 48.A OG ASP 47.A OD2 no hydrogen 2.636 N/A GLN 53.A N TYR 45.A O no hydrogen 2.663 N/A ARG 54.A N ASP 83.A OD2 no hydrogen 3.160 N/A ARG 54.A NE GLU 136.A OE1 no hydrogen 3.119 N/A LYS 55.A N ASP 83.A OD1 no hydrogen 2.783 N/A MET 57.A N ARG 54.A O no hydrogen 2.535 N/A PHE 59.A N VAL 79.A O no hydrogen 3.061 N/A ASN 62.A ND2 GLN 60.A OE1 no hydrogen 3.519 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.582 N/A SER 67.A N THR 64.A OG1 no hydrogen 3.050 N/A SER 67.A OG GLY 26.A O no hydrogen 3.058 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.582 N/A SER 69.A N GLU 66.A O no hydrogen 2.512 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 3.534 N/A PHE 71.A N SER 67.A O no hydrogen 3.188 N/A MET 74.A N PRO 72.A O no hydrogen 2.647 N/A GLY 75.A N GLN 105.A OE1 no hydrogen 2.717 N/A SER 76.A OG ASN 62.A OD1 no hydrogen 2.625 N/A TRP 78.A N THR 106.A O no hydrogen 2.987 N/A TRP 78.A NE1 GLU 80.A OE1 no hydrogen 3.305 N/A VAL 79.A N PHE 59.A O no hydrogen 3.137 N/A GLU 80.A N ILE 108.A O no hydrogen 2.854 N/A PHE 81.A N SER 58.A OG no hydrogen 2.805 N/A SER 86.A N GLU 84.A O no hydrogen 2.394 N/A VAL 87.A N GLU 84.A O no hydrogen 2.909 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.810 N/A THR 91.A OG1 GLU 84.A OE2 no hydrogen 3.149 N/A LYS 93.A N LYS 90.A O no hydrogen 3.140 N/A PHE 95.A N MET 92.A O no hydrogen 2.602 N/A VAL 96.A N MET 92.A O no hydrogen 2.969 N/A ILE 97.A N LYS 93.A O no hydrogen 2.962 N/A GLN 100.A NE2 VAL 96.A O no hydrogen 3.607 N/A ASN 103.A N ILE 99.A O no hydrogen 2.749 N/A GLY 107.A N THR 130.A O no hydrogen 3.107 N/A PHE 109.A N GLU 132.A O no hydrogen 3.368 N/A VAL 110.A N GLU 80.A O no hydrogen 2.812 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 2.565 N/A ASN 113.A ND2 GLN 112.A O no hydrogen 3.411 N/A MET 120.A N THR 116.A O no hydrogen 3.310 N/A VAL 123.A N MET 120.A O no hydrogen 3.153 N/A SER 125.A OG LEU 122.A O no hydrogen 2.514 N/A THR 130.A N GLN 105.A O no hydrogen 3.172 N/A GLU 132.A N GLY 107.A O no hydrogen 2.877 N/A PHE 134.A N PHE 109.A O no hydrogen 3.190 N/A GLU 136.A N TYR 111.A O no hydrogen 3.086 N/A LEU 139.A N GLU 136.A O no hydrogen 2.746 N/A ASN 142.A ND2 HIS 145.A ND1 no hydrogen 2.937 N/A HIS 146.A N ILE 143.A O no hydrogen 2.924 N/A VAL 149.A N HIS 146.A O no hydrogen 3.084 N/A SER 156.A N GLU 159.A OE1 no hydrogen 3.122 N/A GLU 159.A N SER 156.A OG no hydrogen 2.982 N/A LYS 160.A N SER 156.A O no hydrogen 2.957 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 3.046 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.753 N/A ARG 161.A NH2 ASP 158.A OD1 no hydrogen 2.611 N/A LEU 163.A N GLU 159.A O no hydrogen 3.242 N/A LEU 164.A N LYS 160.A O no hydrogen 3.151 N/A ARG 166.A N GLU 162.A O no hydrogen 2.740 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 2.656 N/A TYR 167.A N LEU 163.A O no hydrogen 2.937 N/A ARG 168.A N LYS 165.A O no hydrogen 3.255 N/A LEU 169.A N LEU 164.A O no hydrogen 3.021 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.213 N/A SER 172.A N LYS 170.A O no hydrogen 2.517 N/A SER 172.A OG LYS 170.A O no hydrogen 3.247 N/A LEU 174.A N GLU 171.A O no hydrogen 3.140 N/A ASP 181.A N GLN 178.A O no hydrogen 2.913 N/A VAL 183.A N ASP 181.A OD1 no hydrogen 3.208 N/A LEU 185.A N ASP 181.A O no hydrogen 2.860 N/A TYR 186.A N PRO 182.A O no hydrogen 3.220 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.928 N/A LEU 187.A N VAL 183.A O no hydrogen 2.986 N/A GLY 188.A N LEU 185.A O no hydrogen 2.438 N/A LEU 189.A N ALA 184.A O no hydrogen 2.793 N/A GLY 192.A N CYS 213.A O no hydrogen 3.155 N/A GLU 193.A N LYS 190.A O no hydrogen 3.025 N/A VAL 195.A N ARG 211.A O no hydrogen 2.805 N/A LYS 196.A N ILE 153.A O no hydrogen 2.898 N/A ILE 197.A N SER 209.A O no hydrogen 2.619 N/A ILE 198.A N LYS 151.A O no hydrogen 2.987 N/A SER 201.A N GLY 205.A O no hydrogen 2.918 N/A SER 204.A N SER 201.A O no hydrogen 3.278 N/A SER 204.A OG ARG 206.A O no hydrogen 3.347 N/A GLY 205.A N SER 201.A O no hydrogen 2.730 N/A TYR 207.A N ARG 199.A O no hydrogen 3.154 N/A SER 209.A N ILE 197.A O no hydrogen 2.881 N/A ARG 211.A N VAL 195.A O no hydrogen 2.825 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.677 N/A ILE 212.A N PRO 175.A O no hydrogen 2.846 N/A CYS 213.A N GLU 193.A O no hydrogen 2.859 N/A CYS 213.A SG ILE 177.A O no hydrogen 3.888 N/A CYS 213.A SG LYS 190.A O no hydrogen 3.703 N/A MET 214.A N ILE 177.A O no hydrogen 3.160 N/A