Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v9g_AL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE1 no hydrogen 3.134 N/A THR 15.A N GLY 13.A O no hydrogen 2.435 N/A THR 15.A OG1 GLY 13.A O no hydrogen 3.166 N/A THR 15.A OG1 GLY 19.A O no hydrogen 2.798 N/A PHE 29.A N VAL 26.A O no hydrogen 3.353 N/A TYR 30.A OH ASP 23.A OD2 no hydrogen 2.730 N/A PHE 34.A N GLU 106.A OE1 no hydrogen 3.508 N/A PHE 34.A N GLU 106.A OE2 no hydrogen 3.063 N/A GLY 35.A N GLY 32.A O no hydrogen 2.979 N/A THR 38.A N PHE 34.A O no hydrogen 3.409 N/A THR 38.A OG1 PHE 34.A O no hydrogen 3.151 N/A THR 38.A OG1 GLY 35.A O no hydrogen 2.764 N/A PHE 39.A N GLY 35.A O no hydrogen 3.079 N/A PHE 40.A N VAL 36.A O no hydrogen 3.002 N/A PHE 41.A N THR 38.A O no hydrogen 3.135 N/A ALA 42.A N THR 38.A O no hydrogen 2.741 N/A LEU 48.A N GLY 45.A O no hydrogen 3.158 N/A ALA 50.A N ILE 47.A O no hydrogen 3.044 N/A VAL 54.A N TRP 51.A O no hydrogen 3.201 N/A GLN 56.A N SER 52.A O no hydrogen 3.310 N/A LEU 63.A N ASN 60.A O no hydrogen 3.015 N/A ILE 64.A N ASN 60.A O no hydrogen 3.243 N/A GLY 83.A N LEU 80.A O no hydrogen 2.808 N/A LEU 85.A N LEU 80.A O no hydrogen 2.569 N/A GLN 87.A N GLY 84.A O no hydrogen 3.000 N/A GLN 87.A NE2 GLY 76.A O no hydrogen 2.930 N/A ILE 89.A N TRP 86.A O no hydrogen 3.418 N/A THR 90.A OG1 TYR 148.A OH no hydrogen 2.809 N/A CYS 92.A SG ILE 88.A O no hydrogen 3.224 N/A ALA 93.A N ILE 89.A O no hydrogen 2.979 N/A THR 94.A N THR 90.A O no hydrogen 2.571 N/A THR 94.A OG1 THR 90.A O no hydrogen 3.089 N/A ALA 96.A N ALA 93.A O no hydrogen 3.004 N/A PHE 97.A N ALA 93.A O no hydrogen 2.712 N/A VAL 98.A N THR 94.A O no hydrogen 2.958 N/A SER 99.A OG GLY 95.A O no hydrogen 2.884 N/A ALA 101.A N PHE 97.A O no hydrogen 3.465 N/A ILE 107.A N GLU 104.A O no hydrogen 2.904 N/A CYS 108.A N GLU 104.A O no hydrogen 2.688 N/A CYS 108.A SG GLU 104.A O no hydrogen 3.102 N/A CYS 108.A SG GLY 114.A O no hydrogen 3.922 N/A ARG 109.A N VAL 105.A O no hydrogen 2.732 N/A LYS 110.A NZ TYR 30.A OH no hydrogen 3.147 N/A LYS 110.A NZ GLU 106.A O no hydrogen 3.058 N/A LEU 111.A N ILE 107.A O no hydrogen 3.188 N/A ALA 122.A N PHE 119.A O no hydrogen 2.994 N/A ALA 124.A N PHE 121.A O no hydrogen 3.181 N/A ILE 125.A N PHE 121.A O no hydrogen 2.720 N/A LEU 126.A N ALA 122.A O no hydrogen 3.136 N/A TYR 128.A N ALA 124.A O no hydrogen 3.285 N/A TYR 128.A OH TYR 148.A OH no hydrogen 2.615 N/A VAL 132.A N LEU 129.A O no hydrogen 3.122 N/A LEU 133.A N LEU 129.A O no hydrogen 2.946 N/A PHE 134.A N LEU 129.A O no hydrogen 3.224 N/A TYR 144.A OH MET 139.A O no hydrogen 3.318 N/A TYR 148.A OH THR 90.A OG1 no hydrogen 2.809 N/A TYR 148.A OH TYR 128.A OH no hydrogen 2.615 N/A VAL 157.A N LEU 154.A O no hydrogen 3.057 N/A SER 158.A OG TYR 162.A OH no hydrogen 2.683 N/A THR 160.A OG1 ASP 155.A O no hydrogen 3.059 N/A GLY 161.A N SER 158.A O no hydrogen 2.448 N/A GLY 165.A N TYR 162.A O no hydrogen 3.230 N/A ASN 170.A N PHE 167.A O no hydrogen 3.247 N/A ASN 170.A ND2 CYS 247.A O no hydrogen 3.407 N/A ASN 170.A ND2 THR 251.A OG1 no hydrogen 3.235 N/A HIS 173.A N ASN 170.A OD1 no hydrogen 3.352 N/A MET 174.A N ASN 170.A O no hydrogen 2.849 N/A ILE 175.A N PRO 171.A O no hydrogen 2.730 N/A ALA 176.A N ALA 172.A O no hydrogen 2.282 N/A SER 178.A N MET 174.A O no hydrogen 2.786 N/A SER 178.A OG MET 174.A O no hydrogen 2.534 N/A PHE 180.A N ILE 177.A O no hydrogen 3.324 N/A THR 182.A OG1 SER 178.A O no hydrogen 3.482 N/A ASN 183.A N PHE 180.A O no hydrogen 2.926 N/A ALA 186.A N ASN 183.A O no hydrogen 3.342 N/A GLY 191.A N LEU 187.A O no hydrogen 2.898 N/A SER 196.A OG SER 196.A O no hydrogen 2.553 N/A ARG 207.A NE GLU 205.A O no hydrogen 2.763 N/A ARG 207.A NH2 GLU 205.A O no hydrogen 2.641 N/A THR 208.A N HIS 211.A ND1 no hydrogen 3.428 N/A HIS 211.A N THR 208.A O no hydrogen 2.952 N/A GLU 212.A N THR 208.A O no hydrogen 3.357 N/A ASP 213.A N ASP 210.A O no hydrogen 3.190 N/A THR 214.A N HIS 211.A O no hydrogen 2.881 N/A THR 214.A OG1 ASP 210.A O no hydrogen 2.683 N/A PHE 216.A N GLU 212.A O no hydrogen 3.384 N/A ARG 217.A NH2 ASP 213.A OD2 no hydrogen 3.377 N/A LEU 219.A N PHE 216.A O no hydrogen 3.020 N/A VAL 220.A N PHE 216.A O no hydrogen 3.191 N/A SER 223.A OG ASP 213.A OD1 no hydrogen 2.807 N/A HIS 230.A ND1 THR 226.A O no hydrogen 3.058 N/A ARG 231.A NE LEU 227.A O no hydrogen 3.283 N/A ARG 231.A NH2 LEU 227.A O no hydrogen 3.320 N/A LEU 236.A N GLY 233.A O no hydrogen 3.104 N/A SER 237.A OG GLY 233.A O no hydrogen 2.453 N/A PHE 242.A N SER 239.A O no hydrogen 3.152 N/A PHE 243.A N SER 239.A O no hydrogen 3.110 N/A SER 244.A N VAL 241.A O no hydrogen 3.306 N/A SER 244.A OG ALA 240.A O no hydrogen 2.310 N/A ALA 245.A N VAL 241.A O no hydrogen 2.664 N/A CYS 247.A N SER 244.A O no hydrogen 3.138 N/A CYS 247.A SG SER 244.A O no hydrogen 3.083 N/A THR 251.A OG1 CYS 247.A O no hydrogen 2.585 N/A GLY 252.A N TRP 255.A O no hydrogen 2.709 N/A TRP 255.A NE1 GLN 258.A O no hydrogen 2.961 N/A TRP 259.A N TYR 164.A O no hydrogen 2.743 N/A VAL 260.A N TYR 164.A O no hydrogen 3.406 N/A ASP 261.A N GLN 258.A O no hydrogen 3.020 N/A TRP 262.A N TRP 259.A O no hydrogen 3.264 N/A TRP 265.A N TRP 262.A O no hydrogen 3.021 N/A ASN 280.A N GLY 278.A O no hydrogen 2.330 N/A