Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s5l_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 9.A N THR 6.A O no hydrogen 2.866 N/A ILE 10.A N THR 6.A O no hydrogen 3.322 N/A VAL 11.A N TYR 7.A O no hydrogen 3.135 N/A GLY 12.A N ASP 9.A O no hydrogen 3.410 N/A LYS 18.A N LEU 15.A O no hydrogen 2.710 N/A GLN 36.A N ILE 32.A O no hydrogen 3.222 N/A THR 37.A N ASP 33.A O no hydrogen 2.501 N/A THR 37.A OG1 ASP 33.A O no hydrogen 3.326 N/A THR 37.A OG1 ALA 246.A OXT no hydrogen 3.039 N/A ARG 42.A N SER 242.A O no hydrogen 3.272 N/A LEU 43.A N ILE 81.A O no hydrogen 3.297 N/A CYS 44.A N TYR 240.A O no hydrogen 2.677 N/A LEU 45.A N ASP 79.A O no hydrogen 3.260 N/A GLN 46.A N VAL 238.A O no hydrogen 2.909 N/A THR 48.A N GLN 236.A O no hydrogen 2.686 N/A THR 49.A N GLN 236.A O no hydrogen 3.083 N/A LYS 53.A N GLU 232.A O no hydrogen 3.200 N/A LYS 53.A NZ VAL 233.A O no hydrogen 2.868 N/A ARG 60.A N LYS 57.A O no hydrogen 3.434 N/A VAL 66.A N VAL 52.A O no hydrogen 3.327 N/A THR 68.A OG1 PHE 50.A O no hydrogen 2.310 N/A VAL 71.A N VAL 106.A O no hydrogen 3.318 N/A THR 75.A OG1 ARG 73.A O no hydrogen 2.625 N/A SER 77.A OG THR 75.A O no hydrogen 3.498 N/A ILE 81.A N LEU 43.A O no hydrogen 2.979 N/A GLY 83.A N ALA 41.A O no hydrogen 2.617 N/A GLU 84.A N VAL 96.A O no hydrogen 2.803 N/A LEU 85.A N ARG 39.A O no hydrogen 2.838 N/A LYS 86.A N THR 94.A O no hydrogen 2.963 N/A ASN 88.A N SER 92.A O no hydrogen 3.153 N/A GLY 91.A N ASN 88.A O no hydrogen 3.110 N/A SER 92.A N ASN 88.A OD1 no hydrogen 2.559 N/A THR 94.A N LYS 86.A O no hydrogen 3.062 N/A THR 94.A OG1 ALA 127.A O no hydrogen 2.881 N/A PHE 95.A N ALA 127.A O no hydrogen 3.331 N/A VAL 96.A N GLU 84.A O no hydrogen 3.145 N/A GLU 98.A N GLN 82.A O no hydrogen 2.772 N/A PHE 103.A N PHE 120.A O no hydrogen 3.092 N/A GLN 104.A N GLN 104.A OE1 no hydrogen 2.052 N/A VAL 106.A N THR 72.A OG1 no hydrogen 3.167 N/A THR 107.A N ILE 116.A O no hydrogen 2.872 N/A THR 107.A OG1 ILE 116.A O no hydrogen 3.217 N/A VAL 108.A N LYS 69.A O no hydrogen 2.942 N/A GLN 109.A N GLU 114.A O no hydrogen 3.410 N/A GLY 113.A N GLN 109.A O no hydrogen 2.836 N/A ILE 116.A N THR 107.A O no hydrogen 2.748 N/A LEU 118.A N PRO 105.A O no hydrogen 3.053 N/A PHE 120.A N PHE 103.A O no hydrogen 2.738 N/A THR 121.A OG1 ASN 147.A O no hydrogen 3.002 N/A LYS 123.A N THR 121.A OG1 no hydrogen 3.147 N/A ASN 124.A ND2 ASN 147.A OD1 no hydrogen 3.149 N/A LEU 125.A N VAL 122.A O no hydrogen 3.252 N/A ALA 127.A N PHE 95.A O no hydrogen 3.321 N/A SER 128.A OG LYS 143.A O no hydrogen 2.869 N/A THR 129.A OG1 ASP 141.A O no hydrogen 3.444 N/A ASN 132.A ND2 PRO 131.A O no hydrogen 2.713 N/A THR 140.A OG1 VAL 201.A O no hydrogen 3.204 N/A LYS 143.A N SER 128.A O no hydrogen 2.903 N/A GLY 144.A N ILE 197.A O no hydrogen 3.277 N/A GLU 145.A N VAL 126.A O no hydrogen 3.244 N/A ASN 147.A ND2 THR 193.A O no hydrogen 3.578 N/A VAL 148.A N THR 193.A O no hydrogen 3.005 N/A PHE 156.A N THR 153.A O no hydrogen 2.694 N/A GLY 161.A N ASP 158.A O no hydrogen 2.474 N/A ARG 162.A N ASP 158.A OD1 no hydrogen 2.924 N/A ARG 162.A NE ASP 158.A OD2 no hydrogen 2.653 N/A ARG 162.A NH1 ASN 186.A OD1 no hydrogen 3.405 N/A ARG 162.A NH2 ASP 158.A OD2 no hydrogen 2.794 N/A GLY 163.A N SER 166.A O no hydrogen 2.805 N/A SER 166.A OG ALA 165.A O no hydrogen 3.111 N/A TYR 168.A N GLY 161.A O no hydrogen 2.431 N/A LEU 174.A N ALA 171.A O no hydrogen 3.377 N/A ALA 183.A N GLU 179.A O no hydrogen 2.920 N/A ALA 183.A N GLU 180.A O no hydrogen 2.892 N/A ALA 185.A N LEU 182.A O no hydrogen 2.789 N/A ASN 186.A N LEU 182.A O no hydrogen 2.963 N/A VAL 187.A N ALA 183.A O no hydrogen 3.168 N/A LYS 188.A NZ PHE 156.A O no hydrogen 2.364 N/A ARG 189.A N MET 225.A O no hydrogen 3.076 N/A SER 191.A OG ASP 223.A OD1 no hydrogen 3.554 N/A THR 193.A N VAL 148.A O no hydrogen 2.553 N/A THR 193.A OG1 VAL 148.A O no hydrogen 3.554 N/A SER 198.A N GLU 216.A O no hydrogen 2.916 N/A SER 198.A OG GLU 216.A O no hydrogen 3.484 N/A SER 198.A OG GLU 216.A OE1 no hydrogen 3.567 N/A LEU 199.A N PHE 142.A O no hydrogen 2.536 N/A ASN 200.A N THR 214.A O no hydrogen 3.371 N/A ALA 202.A N ALA 212.A O no hydrogen 3.117 N/A LYS 203.A NZ LEU 22.A O no hydrogen 3.263 N/A LYS 203.A NZ ASP 23.A O no hydrogen 3.071 N/A GLU 210.A N ALA 241.A O no hydrogen 3.216 N/A ILE 211.A N ALA 241.A O no hydrogen 2.651 N/A THR 214.A N ASN 200.A O no hydrogen 2.700 N/A PHE 215.A N GLY 237.A O no hydrogen 2.958 N/A SER 217.A N ILE 235.A O no hydrogen 2.638 N/A GLU 218.A N GLN 196.A O no hydrogen 2.675 N/A SER 221.A N HIS 231.A O no hydrogen 3.287 N/A SER 221.A OG HIS 231.A O no hydrogen 2.368 N/A ASP 222.A N PRO 117.A O no hydrogen 3.233 N/A ASP 224.A N ASP 222.A OD1 no hydrogen 3.366 N/A MET 225.A N ASP 223.A OD1 no hydrogen 3.087 N/A ALA 227.A N ASP 223.A O no hydrogen 3.063 N/A HIS 231.A NE2 GLU 114.A OE2 no hydrogen 2.465 N/A VAL 233.A N GLN 219.A O no hydrogen 3.022 N/A LYS 234.A N LEU 51.A O no hydrogen 2.811 N/A LYS 234.A NZ GLN 236.A OE1 no hydrogen 3.376 N/A ILE 235.A N SER 217.A O no hydrogen 2.666 N/A GLN 236.A N THR 49.A O no hydrogen 3.110 N/A VAL 238.A N GLN 46.A O no hydrogen 2.636 N/A TYR 240.A N CYS 44.A O no hydrogen 3.030 N/A ALA 241.A N ILE 211.A O no hydrogen 2.981 N/A SER 242.A N ARG 42.A O no hydrogen 3.076 N/A SER 242.A OG ARG 42.A O no hydrogen 3.218 N/A