Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kyi_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 27.A O no hydrogen 2.848 N/A ASN 4.A N ASP 51.A OD2 no hydrogen 2.978 N/A ASN 4.A ND2 ASN 49.A O no hydrogen 2.886 N/A VAL 5.A N LYS 29.A O no hydrogen 2.734 N/A MET 6.A N LEU 52.A O no hydrogen 3.021 N/A ILE 7.A N ALA 32.A O no hydrogen 3.016 N/A VAL 8.A N LEU 54.A O no hydrogen 2.863 N/A ASP 9.A N ALA 34.A O no hydrogen 3.205 N/A ALA 11.A N ASP 9.A OD1 no hydrogen 2.847 N/A ARG 15.A N ALA 11.A O no hydrogen 3.385 N/A ARG 15.A NH1 ASP 9.A O no hydrogen 2.774 N/A LEU 16.A N ALA 12.A O no hydrogen 3.034 N/A TYR 17.A N MET 13.A O no hydrogen 3.046 N/A ILE 18.A N MET 14.A O no hydrogen 3.142 N/A ALA 19.A N ARG 15.A O no hydrogen 2.972 N/A SER 20.A N LEU 16.A O no hydrogen 2.826 N/A SER 20.A OG LEU 16.A O no hydrogen 2.674 N/A PHE 21.A N TYR 17.A O no hydrogen 3.180 N/A ILE 22.A N ILE 18.A O no hydrogen 2.887 N/A LYS 23.A N ALA 19.A O no hydrogen 3.093 N/A THR 24.A N PHE 21.A O no hydrogen 3.228 N/A THR 24.A OG1 PHE 21.A O no hydrogen 2.571 N/A LEU 25.A N ILE 22.A O no hydrogen 2.982 N/A LYS 29.A N TYR 3.A O no hydrogen 2.854 N/A VAL 31.A N VAL 5.A O no hydrogen 2.886 N/A ALA 34.A N ILE 7.A O no hydrogen 2.927 N/A ALA 35.A N GLU 39.A OE2 no hydrogen 3.336 N/A GLU 39.A N ASN 36.A OD1 no hydrogen 2.820 N/A ALA 40.A N ASN 36.A O no hydrogen 3.000 N/A LEU 41.A N GLY 37.A O no hydrogen 3.168 N/A LEU 41.A N GLN 38.A O no hydrogen 3.171 N/A ASP 42.A N GLN 38.A O no hydrogen 3.152 N/A LYS 43.A N GLU 39.A O no hydrogen 3.118 N/A LEU 44.A N ALA 40.A O no hydrogen 3.169 N/A ALA 45.A N LEU 41.A O no hydrogen 2.857 N/A ALA 46.A N ASP 42.A O no hydrogen 3.216 N/A GLN 47.A N LYS 43.A O no hydrogen 3.104 N/A ASP 51.A N ASN 4.A O no hydrogen 2.699 N/A LEU 52.A N ASN 4.A O no hydrogen 3.206 N/A ILE 53.A N LYS 72.A O no hydrogen 2.984 N/A LEU 54.A N MET 6.A O no hydrogen 2.838 N/A LEU 55.A N CYS 74.A O no hydrogen 2.885 N/A ASN 56.A ND2 LEU 76.A O no hydrogen 3.560 N/A ALA 65.A N PHE 61.A O no hydrogen 2.874 N/A LYS 66.A N LEU 62.A O no hydrogen 3.393 N/A LYS 68.A N ALA 65.A O no hydrogen 3.035 N/A THR 69.A N ALA 65.A O no hydrogen 2.835 N/A LYS 72.A N ASP 51.A O no hydrogen 3.128 N/A ILE 73.A N ASP 83.A OD2 no hydrogen 3.184 N/A CYS 74.A N ILE 53.A O no hydrogen 2.898 N/A CYS 74.A SG MET 75.A O no hydrogen 4.012 N/A MET 75.A N GLY 84.A O no hydrogen 3.034 N/A LEU 76.A N LEU 55.A O no hydrogen 2.951 N/A ALA 77.A N VAL 86.A O no hydrogen 3.402 N/A ASP 83.A N ILE 73.A O no hydrogen 2.968 N/A VAL 86.A N MET 75.A O no hydrogen 2.931 N/A LYS 88.A N ALA 77.A O no hydrogen 2.794 N/A LYS 88.A NZ ASP 9.A OD2 no hydrogen 2.968 N/A MET 98.A N LEU 94.A O no hydrogen 2.946 N/A ARG 99.A N ALA 95.A O no hydrogen 3.234 N/A ARG 99.A NE ASP 27.A OD2 no hydrogen 2.876 N/A ARG 99.A NH2 ASP 27.A OD1 no hydrogen 3.369 N/A THR 100.A N ARG 96.A O no hydrogen 3.090 N/A THR 100.A OG1 ARG 96.A O no hydrogen 3.432 N/A THR 100.A OG1 THR 97.A O no hydrogen 3.056 N/A LEU 101.A N THR 97.A O no hydrogen 3.332 N/A ALA 103.A N ARG 99.A O no hydrogen 3.150 N/A ALA 104.A N THR 100.A O no hydrogen 3.416 N/A