Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_LE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N THR 10.A O no hydrogen 3.101 N/A SER 15.A N ALA 13.A O no hydrogen 3.168 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.552 N/A ARG 43.A NH1 ALA 93.A O no hydrogen 3.435 N/A GLY 49.A N LEU 66.A O no hydrogen 3.183 N/A THR 50.A N GLN 47.A O no hydrogen 3.383 N/A THR 50.A OG1 GLN 47.A O no hydrogen 2.845 N/A VAL 51.A N VAL 101.A O no hydrogen 3.376 N/A LEU 52.A N VAL 64.A O no hydrogen 3.246 N/A ILE 53.A N ILE 97.A O no hydrogen 2.916 N/A LEU 54.A N LYS 62.A O no hydrogen 3.254 N/A GLY 61.A N LEU 54.A O no hydrogen 3.321 N/A LYS 62.A N PHE 59.A O no hydrogen 3.270 N/A VAL 64.A N LEU 52.A O no hydrogen 3.200 N/A LEU 66.A N THR 50.A O no hydrogen 3.150 N/A LEU 67.A N LEU 76.A O no hydrogen 3.059 N/A LYS 68.A N LEU 76.A O no hydrogen 3.479 N/A LEU 70.A N VAL 74.A O no hydrogen 2.993 N/A LEU 75.A N VAL 91.A O no hydrogen 2.659 N/A LEU 76.A N LYS 68.A O no hydrogen 3.104 N/A VAL 77.A N ARG 89.A O no hydrogen 3.031 N/A THR 78.A N VAL 65.A O no hydrogen 3.136 N/A THR 78.A OG1 GLY 79.A O no hydrogen 3.470 N/A ILE 83.A N PRO 80.A O no hydrogen 2.745 N/A ASN 84.A N PRO 80.A O no hydrogen 2.939 N/A ASN 84.A ND2 ARG 63.A O no hydrogen 3.529 N/A ASN 84.A ND2 LEU 177.A O no hydrogen 2.856 N/A VAL 86.A N ASN 84.A O no hydrogen 2.657 N/A ARG 89.A N VAL 77.A O no hydrogen 3.062 N/A VAL 91.A N LEU 75.A O no hydrogen 3.216 N/A ALA 93.A N GLY 73.A O no hydrogen 2.769 N/A ARG 94.A N ASN 92.A OD1 no hydrogen 3.318 N/A ILE 97.A N ILE 53.A O no hydrogen 3.167 N/A THR 99.A N VAL 51.A O no hydrogen 3.432 N/A THR 99.A OG1 VAL 51.A O no hydrogen 2.515 N/A VAL 103.A N GLY 49.A O no hydrogen 2.886 N/A LYS 112.A N ASP 109.A OD2 no hydrogen 2.805 N/A LYS 112.A NZ ASP 155.A OD1 no hydrogen 3.251 N/A VAL 116.A N LYS 112.A O no hydrogen 3.105 N/A ALA 117.A N ILE 113.A O no hydrogen 2.919 N/A GLN 118.A N GLU 115.A O no hydrogen 3.346 N/A GLN 118.A NE2 ASP 114.A O no hydrogen 2.906 N/A LYS 120.A NZ THR 123.A OG1 no hydrogen 2.607 N/A TYR 121.A N GLN 118.A O no hydrogen 3.455 N/A GLU 129.A N GLU 125.A O no hydrogen 3.205 N/A LYS 130.A N LYS 126.A O no hydrogen 3.181 N/A ALA 131.A N ALA 127.A O no hydrogen 3.235 N/A SER 132.A N LYS 128.A O no hydrogen 3.119 N/A SER 132.A OG GLU 129.A O no hydrogen 3.014 N/A GLU 134.A N LYS 130.A O no hydrogen 3.077 N/A ALA 135.A N ALA 131.A O no hydrogen 3.272 N/A PHE 137.A N GLU 133.A O no hydrogen 3.297 N/A LYS 138.A N GLU 134.A O no hydrogen 3.118 N/A GLY 140.A N PHE 136.A O no hydrogen 2.805 N/A ARG 152.A N SER 149.A OG no hydrogen 3.418 N/A ALA 153.A N SER 149.A O no hydrogen 3.089 N/A ALA 154.A N SER 150.A O no hydrogen 2.989 N/A ASP 155.A N THR 151.A O no hydrogen 3.026 N/A GLN 156.A N ARG 152.A O no hydrogen 3.293 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 2.594 N/A GLN 156.A NE2 ASP 160.A OD2 no hydrogen 3.197 N/A ALA 158.A N ALA 154.A O no hydrogen 3.417 N/A ILE 159.A N ASP 155.A O no hydrogen 3.444 N/A ASP 160.A N GLN 156.A O no hydrogen 3.211 N/A ILE 164.A N ASP 160.A O no hydrogen 2.964 N/A ASN 166.A N ALA 162.A O no hydrogen 3.382 N/A ILE 167.A N LEU 163.A O no hydrogen 3.378 N/A ILE 167.A N ILE 164.A O no hydrogen 3.189 N/A LYS 168.A N ILE 164.A O no hydrogen 3.362 N/A LYS 169.A N ASN 166.A O no hydrogen 3.375 N/A SER 175.A OG MET 172.A O no hydrogen 3.203 N/A TYR 176.A N MET 172.A O no hydrogen 3.180 N/A LEU 177.A N LEU 173.A O no hydrogen 2.883 N/A ALA 178.A N ALA 174.A O no hydrogen 3.249 N/A ALA 178.A N SER 175.A O no hydrogen 3.121 N/A SER 179.A N TYR 176.A O no hydrogen 3.404 N/A SER 179.A OG TYR 176.A O no hydrogen 2.950 N/A PHE 181.A N GLY 61.A O no hydrogen 2.924 N/A LEU 191.A N LYS 188.A O no hydrogen 2.850 N/A MET 192.A N LYS 188.A O no hydrogen 3.220 N/A