Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yij_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N HIS 2.A O no hydrogen 2.975 N/A ARG 5.A NH1 LYS 120.A O no hydrogen 3.117 N/A GLU 10.A N ASN 99.A O no hydrogen 2.883 N/A VAL 12.A N LEU 61.A O no hydrogen 2.981 N/A VAL 13.A N THR 97.A O no hydrogen 2.938 N/A VAL 14.A N VAL 59.A O no hydrogen 2.925 N/A HIS 15.A N ASP 95.A O no hydrogen 3.106 N/A MET 16.A N ALA 57.A O no hydrogen 3.099 N/A GLY 19.A N ILE 55.A O no hydrogen 2.819 N/A GLU 24.A N ALA 21.A O no hydrogen 3.352 N/A LEU 27.A N ALA 23.A O no hydrogen 3.456 N/A GLY 28.A N GLU 24.A O no hydrogen 3.018 N/A GLU 29.A N ASP 25.A O no hydrogen 2.955 N/A ILE 30.A N ILE 26.A O no hydrogen 2.860 N/A THR 31.A N LEU 27.A O no hydrogen 2.893 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.719 N/A THR 31.A OG1 GLY 28.A O no hydrogen 3.393 N/A THR 31.A OG1 GLN 33.A O no hydrogen 3.285 N/A GLY 32.A N GLY 28.A O no hydrogen 2.872 N/A GLN 33.A N THR 31.A OG1 no hydrogen 3.287 N/A THR 38.A OG1 VAL 36.A O no hydrogen 3.390 N/A THR 43.A OG1 ILE 49.A O no hydrogen 2.732 N/A VAL 44.A N ASP 48.A O no hydrogen 2.875 N/A PHE 47.A N GLY 45.A O no hydrogen 2.541 N/A ASP 48.A N VAL 44.A O no hydrogen 3.116 N/A LYS 58.A N VAL 36.A O no hydrogen 3.121 N/A LEU 61.A N VAL 12.A O no hydrogen 2.978 N/A ALA 66.A N ASP 63.A O no hydrogen 3.114 N/A GLU 67.A N ASP 63.A O no hydrogen 3.168 N/A GLU 68.A N GLU 64.A O no hydrogen 2.693 N/A PHE 69.A N ALA 66.A O no hydrogen 3.272 N/A LEU 70.A N ALA 66.A O no hydrogen 2.973 N/A GLN 71.A N GLU 67.A O no hydrogen 2.770 N/A THR 72.A N PHE 69.A O no hydrogen 3.411 N/A THR 72.A OG1 PHE 69.A O no hydrogen 3.118 N/A ALA 73.A N PHE 69.A O no hydrogen 2.792 N/A LEU 74.A N LEU 70.A O no hydrogen 2.970 N/A LEU 76.A N ALA 73.A O no hydrogen 2.920 N/A ALA 77.A N LEU 74.A O no hydrogen 2.644 N/A PHE 84.A N THR 81.A O no hydrogen 2.880 N/A ASP 85.A N ASN 89.A O no hydrogen 2.405 N/A THR 87.A N ASP 85.A OD2 no hydrogen 2.875 N/A THR 87.A OG1 ASP 85.A OD2 no hydrogen 3.141 N/A ASN 89.A ND2 LEU 100.A O no hydrogen 3.276 N/A SER 91.A OG VAL 96.A O no hydrogen 3.196 N/A SER 91.A OG THR 97.A OG1 no hydrogen 2.983 N/A PHE 92.A N VAL 96.A O no hydrogen 3.024 N/A ASP 95.A N HIS 15.A O no hydrogen 2.902 N/A VAL 96.A N PHE 92.A O no hydrogen 3.147 N/A THR 97.A N VAL 13.A O no hydrogen 2.838 N/A THR 97.A OG1 SER 91.A OG no hydrogen 2.983 N/A VAL 98.A N PHE 90.A O no hydrogen 3.013 N/A ASN 99.A N LYS 11.A O no hydrogen 2.775 N/A VAL 101.A N ARG 8.A O no hydrogen 3.194 N/A ALA 108.A N TYR 105.A O no hydrogen 2.815 N/A LYS 109.A N ARG 106.A O no hydrogen 3.001 N/A ARG 110.A N ARG 106.A O no hydrogen 2.873 N/A ARG 110.A NE VAL 107.A O no hydrogen 3.486 N/A ARG 115.A N VAL 107.A O no hydrogen 2.843 N/A ARG 115.A NE SER 114.A O no hydrogen 3.082 N/A ARG 115.A NH2 SER 114.A O no hydrogen 3.557 N/A HIS 121.A N PRO 118.A O no hydrogen 2.818 N/A ARG 122.A N THR 119.A O no hydrogen 2.835 N/A ARG 122.A NE ILE 117.A O no hydrogen 2.946 N/A ALA 128.A N ASN 124.A O no hydrogen 2.788 N/A VAL 129.A N PRO 125.A O no hydrogen 2.962 N/A ALA 130.A N ALA 126.A O no hydrogen 2.976 N/A PHE 131.A N ASP 127.A O no hydrogen 3.217 N/A ILE 132.A N ALA 128.A O no hydrogen 3.058 N/A GLU 133.A N VAL 129.A O no hydrogen 2.578 N/A SER 134.A N ALA 130.A O no hydrogen 2.974 N/A SER 134.A OG SER 134.A O no hydrogen 2.465 N/A THR 135.A OG1 PHE 131.A O no hydrogen 3.346 N/A GLU 139.A N GLU 133.A OE2 no hydrogen 2.812 N/A