Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 GLN 1.A O no hydrogen 3.394 N/A GLU 10.A N VAL 125.A O no hydrogen 3.046 N/A LEU 12.A N VAL 66.A O no hydrogen 2.875 N/A VAL 13.A N TYR 123.A O no hydrogen 3.299 N/A LEU 14.A N VAL 64.A O no hydrogen 2.951 N/A ILE 16.A N VAL 62.A O no hydrogen 2.875 N/A SER 21.A OG GLU 58.A O no hydrogen 2.232 N/A ARG 24.A NH2 ILE 117.A O no hydrogen 3.494 N/A THR 26.A N GLY 22.A O no hydrogen 2.913 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.664 N/A ARG 27.A N ASP 23.A O no hydrogen 2.926 N/A ARG 27.A NE ASP 23.A O no hydrogen 2.915 N/A ALA 28.A N ARG 24.A O no hydrogen 2.892 N/A SER 29.A N LEU 25.A O no hydrogen 2.919 N/A SER 29.A OG LEU 25.A O no hydrogen 2.527 N/A LYS 30.A N THR 26.A O no hydrogen 2.901 N/A VAL 31.A N ARG 27.A O no hydrogen 2.947 N/A GLU 33.A N SER 29.A O no hydrogen 2.911 N/A GLN 34.A N LYS 30.A O no hydrogen 2.923 N/A GLN 34.A NE2 VAL 31.A O no hydrogen 2.405 N/A LEU 35.A N VAL 31.A O no hydrogen 2.889 N/A SER 36.A N LEU 32.A O no hydrogen 2.920 N/A SER 36.A OG LEU 32.A O no hydrogen 2.878 N/A GLN 38.A N SER 36.A OG no hydrogen 3.414 N/A THR 39.A OG1 GLU 33.A OE2 no hydrogen 3.485 N/A SER 43.A N ALA 61.A O no hydrogen 2.937 N/A SER 43.A OG LYS 44.A O no hydrogen 3.320 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.836 N/A ALA 61.A N SER 43.A O no hydrogen 3.234 N/A VAL 62.A N ILE 16.A O no hydrogen 2.973 N/A VAL 66.A N LEU 12.A O no hydrogen 2.878 N/A LYS 70.A NZ SER 36.A O no hydrogen 2.262 N/A GLU 73.A N PRO 69.A O no hydrogen 2.905 N/A LEU 75.A N ALA 71.A O no hydrogen 2.923 N/A GLU 76.A N GLU 72.A O no hydrogen 2.894 N/A ARG 77.A N GLU 73.A O no hydrogen 2.901 N/A GLY 78.A N ILE 74.A O no hydrogen 2.892 N/A LEU 79.A N GLU 76.A O no hydrogen 2.829 N/A LYS 80.A NZ ARG 77.A O no hydrogen 2.851 N/A LYS 80.A NZ ASP 106.A O no hydrogen 3.408 N/A GLU 83.A N LEU 79.A O no hydrogen 2.901 N/A TYR 84.A N LEU 79.A O no hydrogen 3.479 N/A GLN 85.A N LYS 82.A O no hydrogen 3.276 N/A LEU 86.A N ASP 165.A OD2 no hydrogen 3.444 N/A PHE 91.A N ASP 88.A O no hydrogen 3.383 N/A SER 92.A OG ASN 96.A O no hydrogen 2.797 N/A GLY 95.A N SER 92.A O no hydrogen 3.030 N/A PHE 97.A N VAL 124.A O no hydrogen 2.987 N/A GLY 98.A N ASN 90.A O no hydrogen 3.206 N/A ILE 101.A N MET 120.A O no hydrogen 2.913 N/A GLU 103.A N ASP 102.A OD1 no hydrogen 2.430 N/A ASP 106.A N GLU 103.A O no hydrogen 3.359 N/A ILE 109.A N LEU 107.A O no hydrogen 2.581 N/A MET 120.A N ILE 101.A O no hydrogen 2.922 N/A ASP 121.A N ASN 15.A O no hydrogen 3.299 N/A PHE 122.A N PHE 99.A O no hydrogen 2.883 N/A VAL 124.A N PHE 97.A O no hydrogen 2.854 N/A ASN 127.A N LYS 8.A O no hydrogen 3.213 N/A THR 134.A OG1 GLY 141.A O no hydrogen 3.313 N/A ARG 136.A N ARG 132.A O no hydrogen 2.906 N/A ARG 136.A NE ARG 138.A O no hydrogen 2.832 N/A LYS 140.A NZ THR 134.A O no hydrogen 2.340 N/A LYS 140.A NZ ARG 136.A O no hydrogen 2.581 N/A GLY 141.A N VAL 133.A O no hydrogen 2.643 N/A THR 142.A OG1 VAL 143.A O no hydrogen 3.528 N/A LYS 148.A N ASN 145.A O no hydrogen 3.290 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.785 N/A LYS 151.A N THR 150.A OG1 no hydrogen 2.429 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 3.203 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.721 N/A THR 154.A OG1 LYS 151.A O no hydrogen 2.994 N/A VAL 155.A N LYS 151.A O no hydrogen 2.860 N/A SER 156.A N GLU 152.A O no hydrogen 2.965 N/A TRP 157.A N ASP 153.A O no hydrogen 2.912 N/A PHE 158.A N THR 154.A O no hydrogen 2.891 N/A LYS 159.A N VAL 155.A O no hydrogen 2.863 N/A GLN 160.A N TRP 157.A O no hydrogen 3.310 N/A