Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 17.A O no hydrogen 3.013 N/A LYS 4.A NZ ARG 13.A O no hydrogen 3.286 N/A ARG 12.A N THR 9.A O no hydrogen 3.244 N/A THR 16.A N VAL 204.A O no hydrogen 2.802 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 3.154 N/A LEU 23.A N PHE 20.A O no hydrogen 3.152 N/A THR 24.A N ILE 81.A O no hydrogen 2.589 N/A THR 24.A OG1 ILE 81.A O no hydrogen 3.117 N/A LYS 26.A NZ ARG 27.A O no hydrogen 3.453 N/A LYS 26.A NZ GLU 82.A OE1 no hydrogen 2.456 N/A THR 33.A N GLU 29.A O no hydrogen 3.130 N/A THR 33.A OG1 GLU 29.A O no hydrogen 3.295 N/A THR 33.A OG1 THR 33.A O no hydrogen 2.582 N/A ALA 35.A N TYR 61.A O no hydrogen 3.263 N/A THR 39.A OG1 LYS 38.A O no hydrogen 2.500 N/A GLY 46.A N ASN 43.A O no hydrogen 3.161 N/A THR 49.A N GLY 41.A O no hydrogen 3.324 N/A THR 49.A OG1 ARG 47.A O no hydrogen 3.403 N/A GLY 54.A N GLY 215.A O no hydrogen 2.818 N/A HIS 57.A N TRP 213.A O no hydrogen 3.367 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.278 N/A ARG 59.A NH1 ASN 86.A OD1 no hydrogen 3.078 N/A ILE 63.A N LEU 32.A O no hydrogen 2.534 N/A ASP 65.A N TYR 103.A O no hydrogen 3.134 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.284 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 2.314 N/A ARG 69.A NH2 GLU 145.A OE2 no hydrogen 3.152 N/A ARG 69.A NH2 GLU 187.A O no hydrogen 3.269 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.359 N/A LYS 71.A NZ ASP 98.A OD1 no hydrogen 2.954 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 2.439 N/A SER 72.A OG ARG 69.A O no hydrogen 3.074 N/A GLY 73.A N ALA 118.A O no hydrogen 3.105 N/A VAL 74.A N LYS 71.A O no hydrogen 3.063 N/A ALA 76.A N VAL 116.A O no hydrogen 2.900 N/A LYS 77.A N HIS 95.A O no hydrogen 2.908 N/A VAL 78.A N ALA 114.A O no hydrogen 3.278 N/A ALA 79.A N LEU 93.A O no hydrogen 2.928 N/A GLU 82.A N ILE 91.A O no hydrogen 3.128 N/A ARG 87.A NH2 TYR 61.A OH no hydrogen 3.548 N/A ALA 92.A N ILE 104.A O no hydrogen 2.865 N/A LEU 93.A N ALA 80.A O no hydrogen 3.361 N/A LEU 94.A N ARG 102.A O no hydrogen 2.900 N/A HIS 95.A N LYS 77.A O no hydrogen 2.879 N/A TYR 96.A N GLU 100.A O no hydrogen 2.727 N/A ALA 97.A N ASN 75.A O no hydrogen 3.321 N/A ASP 98.A N ASP 98.A OD1 no hydrogen 2.448 N/A GLY 99.A N TYR 96.A O no hydrogen 2.734 N/A ARG 102.A N LEU 94.A O no hydrogen 2.897 N/A ARG 102.A NE ASP 65.A OD2 no hydrogen 3.184 N/A ARG 102.A NH1 GLU 100.A OE2 no hydrogen 3.172 N/A ARG 102.A NH2 ASP 65.A OD2 no hydrogen 2.836 N/A ARG 102.A NH2 ASP 70.A OD1 no hydrogen 2.570 N/A ARG 102.A NH2 ASP 70.A OD2 no hydrogen 3.117 N/A TYR 103.A OH PRO 28.A O no hydrogen 2.085 N/A ILE 104.A N ALA 92.A O no hydrogen 3.008 N/A ALA 106.A N ARG 90.A O no hydrogen 2.958 N/A GLU 108.A N ALA 194.A O no hydrogen 2.615 N/A GLY 113.A N VAL 78.A O no hydrogen 2.896 N/A ALA 114.A N THR 111.A O no hydrogen 3.395 N/A THR 115.A OG1 ASN 75.A OD1 no hydrogen 2.884 N/A VAL 116.A N ALA 76.A O no hydrogen 2.916 N/A ASN 117.A N ASN 128.A OD1 no hydrogen 2.918 N/A GLY 119.A N ALA 129.A O no hydrogen 3.387 N/A LYS 125.A N GLU 123.A O no hydrogen 2.541 N/A ASN 128.A ND2 GLU 123.A O no hydrogen 2.495 N/A LEU 130.A N ALA 190.A O no hydrogen 2.926 N/A LEU 132.A N CYS 188.A O no hydrogen 3.123 N/A VAL 141.A N VAL 162.A O no hydrogen 3.085 N/A HIS 142.A N THR 191.A O no hydrogen 2.500 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 2.530 N/A ALA 143.A N ALA 155.A O no hydrogen 2.931 N/A LEU 144.A N LEU 154.A O no hydrogen 2.855 N/A GLU 145.A N TYR 189.A O no hydrogen 3.048 N/A ALA 152.A N PHE 66.A O no hydrogen 3.243 N/A GLN 153.A N LEU 144.A O no hydrogen 2.665 N/A LEU 154.A N LEU 144.A O no hydrogen 2.845 N/A THR 160.A N SER 157.A O no hydrogen 3.248 N/A THR 160.A OG1 SER 157.A O no hydrogen 2.505 N/A VAL 162.A N VAL 141.A O no hydrogen 2.717 N/A GLN 163.A N ARG 175.A O no hydrogen 3.102 N/A GLN 165.A N ILE 173.A O no hydrogen 3.052 N/A GLU 168.A N TYR 171.A O no hydrogen 2.772 N/A VAL 172.A N VAL 184.A O no hydrogen 2.848 N/A VAL 174.A N ARG 182.A O no hydrogen 2.940 N/A ARG 175.A N GLN 163.A O no hydrogen 2.625 N/A LEU 176.A N GLU 180.A O no hydrogen 2.752 N/A GLY 179.A N LEU 176.A O no hydrogen 2.511 N/A GLU 180.A N SER 178.A OG no hydrogen 3.047 N/A LEU 181.A N ILE 269.A O no hydrogen 3.261 N/A ARG 182.A N VAL 174.A O no hydrogen 3.011 N/A ARG 182.A NH1 ARG 183.A O no hydrogen 2.451 N/A VAL 184.A N VAL 172.A O no hydrogen 2.921 N/A GLU 187.A N HIS 185.A ND1 no hydrogen 3.087 N/A CYS 188.A N HIS 185.A O no hydrogen 3.246 N/A CYS 188.A SG HIS 185.A O no hydrogen 3.099 N/A ALA 190.A N LEU 130.A O no hydrogen 2.847 N/A THR 191.A N HIS 142.A O no hydrogen 2.666 N/A GLY 193.A N VAL 140.A O no hydrogen 2.351 N/A VAL 195.A N THR 160.A O no hydrogen 3.452 N/A GLY 196.A N ALA 106.A O no hydrogen 2.420 N/A HIS 200.A N ASN 197.A O no hydrogen 3.266 N/A ASN 202.A N ASN 202.A OD1 no hydrogen 2.214 N/A ASN 202.A ND2 GLU 199.A OE1 no hydrogen 3.113 N/A ILE 203.A N HIS 200.A O no hydrogen 3.049 N/A ARG 210.A NE LEU 205.A O no hydrogen 2.702 N/A SER 211.A N ALA 208.A O no hydrogen 2.975 N/A SER 211.A OG ALA 208.A O no hydrogen 2.613 N/A TRP 213.A N GLY 209.A O no hydrogen 2.836 N/A LEU 214.A N SER 211.A O no hydrogen 2.853 N/A GLY 215.A N ARG 212.A O no hydrogen 2.609 N/A ARG 216.A N SER 211.A O no hydrogen 3.204 N/A LYS 217.A N PHE 52.A O no hydrogen 2.617 N/A GLN 220.A NE2 ARG 221.A O no hydrogen 3.209 N/A ALA 224.A N ARG 221.A O no hydrogen 3.382 N/A ASP 229.A N ASN 226.A O no hydrogen 2.625 N/A HIS 232.A NE2 VAL 244.A O no hydrogen 2.642 N/A LYS 251.A NZ ARG 243.A O no hydrogen 2.726 N/A LYS 263.A N ARG 260.A O no hydrogen 3.348 N/A SER 265.A N ARG 262.A O no hydrogen 2.962 N/A