Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8byv_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ALA 22.A O no hydrogen 3.080 N/A ILE 4.A N LYS 65.A O no hydrogen 3.192 N/A ARG 5.A N VAL 20.A O no hydrogen 2.764 N/A ARG 5.A NH2 SER 26.A O no hydrogen 2.725 N/A THR 7.A N ARG 18.A O no hydrogen 2.989 N/A THR 7.A OG1 ARG 18.A O no hydrogen 2.801 N/A LEU 9.A N PHE 16.A O no hydrogen 2.317 N/A SER 11.A N ASN 14.A OD1 no hydrogen 3.466 N/A SER 11.A OG ASN 14.A OD1 no hydrogen 3.051 N/A TYR 17.A N TYR 39.A O no hydrogen 2.946 N/A ARG 18.A N THR 7.A O no hydrogen 2.782 N/A VAL 20.A N ARG 5.A O no hydrogen 2.998 N/A VAL 21.A N GLU 34.A O no hydrogen 2.939 N/A ALA 22.A N LYS 3.A O no hydrogen 3.189 N/A ALA 24.A N ALA 1.A O no hydrogen 2.772 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.754 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 2.505 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 3.389 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.890 N/A SER 26.A N ASP 23.A O no hydrogen 3.053 N/A SER 26.A OG ASP 23.A O no hydrogen 3.257 N/A SER 26.A OG PRO 27.A O no hydrogen 3.292 N/A SER 26.A OG ARG 31.A O no hydrogen 3.031 N/A GLY 30.A N PRO 27.A O no hydrogen 3.168 N/A ILE 33.A N VAL 21.A O no hydrogen 2.914 N/A GLU 34.A N VAL 21.A O no hydrogen 3.375 N/A GLN 35.A NE2 GLY 37.A O no hydrogen 3.216 N/A ILE 36.A N ILE 19.A O no hydrogen 2.974 N/A THR 38.A OG1 TYR 17.A O no hydrogen 2.870 N/A TYR 39.A N TYR 17.A O no hydrogen 2.792 N/A GLU 48.A N GLU 48.A OE2 no hydrogen 2.342 N/A LYS 58.A N ALA 54.A O no hydrogen 3.114 N/A TRP 59.A N LEU 55.A O no hydrogen 3.088 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.394 N/A LEU 60.A N ALA 56.A O no hydrogen 2.893 N/A ASN 61.A N LEU 57.A O no hydrogen 2.905 N/A ASN 61.A ND2 GLN 86.A OE1 no hydrogen 3.040 N/A ASP 62.A N LYS 58.A O no hydrogen 2.904 N/A GLY 63.A N TRP 59.A O no hydrogen 3.090 N/A ALA 64.A N TRP 59.A O no hydrogen 2.823 N/A LYS 65.A N VAL 2.A O no hydrogen 2.963 N/A THR 67.A N ILE 4.A O no hydrogen 3.189 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.522 N/A HIS 71.A N THR 67.A O no hydrogen 2.534 N/A HIS 71.A ND1 SER 75.A OG no hydrogen 3.203 N/A ASN 72.A N ASP 68.A O no hydrogen 2.913 N/A ILE 73.A N THR 69.A O no hydrogen 2.892 N/A LEU 74.A N VAL 70.A O no hydrogen 2.893 N/A SER 75.A N HIS 71.A O no hydrogen 2.926 N/A SER 75.A OG HIS 71.A O no hydrogen 2.539 N/A LYS 76.A N ASN 72.A O no hydrogen 2.871 N/A GLU 77.A N ILE 73.A O no hydrogen 2.970 N/A GLY 78.A N LEU 74.A O no hydrogen 2.878 N/A ILE 79.A N LEU 74.A O no hydrogen 3.001 N/A PHE 83.A N ILE 79.A O no hydrogen 2.830 N/A ASP 84.A N MET 80.A O no hydrogen 2.887 N/A GLU 85.A N LYS 81.A O no hydrogen 2.904 N/A GLN 86.A N LYS 82.A O no hydrogen 2.907 N/A LYS 87.A N PHE 83.A O no hydrogen 2.881 N/A LYS 88.A N ASP 84.A O no hydrogen 3.471 N/A ALA 89.A N GLN 86.A O no hydrogen 3.465 N/A