Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bz2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.972 N/A VAL 11.A N ALA 22.A O no hydrogen 2.789 N/A THR 12.A OG1 GLU 21.A OE1.A no hydrogen 3.358 N/A THR 12.A OG1 GLU 21.A OE2.A no hydrogen 2.680 N/A ILE 13.A N LYS 20.A O no hydrogen 2.770 N/A LYS 14.A N GLU 65.A O no hydrogen 2.877 N/A ILE 15.A N GLN 18.A O no hydrogen 2.864 N/A GLN 18.A N ILE 15.A O no hydrogen 2.789 N/A LYS 20.A N ILE 13.A O no hydrogen 2.918 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.535 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 3.103 N/A ALA 22.A N VAL 11.A O no hydrogen 2.816 N/A LEU 23.A N ASN 83.A O no hydrogen 2.890 N/A LEU 24.A N PRO 9.A O no hydrogen 2.965 N/A ASP 25.A N ILE 85.A O no hydrogen 2.948 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.988 N/A ALA 28.A N ASP 25.A O no hydrogen 3.136 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.783 N/A VAL 32.A N ILE 84.A O no hydrogen 2.883 N/A ILE 33.A N LEU 76.A O no hydrogen 2.810 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.863 N/A LYS 43.A N GLN 58.A O no hydrogen 3.075 N/A LYS 45.A N VAL 56.A O no hydrogen 2.999 N/A ILE 47.A N ILE 54.A O no hydrogen 3.024 N/A GLY 49.A N GLY 52.A O no hydrogen 2.936 N/A GLY 52.A N GLY 49.A O no hydrogen 3.056 N/A ILE 54.A N ILE 47.A O no hydrogen 2.902 N/A VAL 56.A N LYS 45.A O no hydrogen 2.827 N/A ARG 57.A N VAL 77.A O no hydrogen 2.842 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.860 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.804 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.800 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 2.796 N/A GLN 58.A N LYS 43.A O no hydrogen 2.731 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.904 N/A TYR 59.A N VAL 75.A O no hydrogen 3.016 N/A ILE 62.A N GLY 73.A O no hydrogen 2.806 N/A ILE 64.A N ALA 71.A O no hydrogen 3.042 N/A GLU 65.A N LYS 14.A O no hydrogen 2.938 N/A ILE 66.A N HIS 69.A O no hydrogen 2.758 N/A ALA 67.A N THR 12.A O no hydrogen 2.976 N/A HIS 69.A N ILE 66.A O no hydrogen 2.784 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 2.961 N/A ALA 71.A N ILE 64.A O no hydrogen 2.884 N/A GLY 73.A N ILE 62.A O no hydrogen 3.078 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.794 N/A VAL 75.A N TYR 59.A O no hydrogen 2.882 N/A LEU 76.A N THR 31.A O no hydrogen 2.933 N/A VAL 77.A N ARG 57.A O no hydrogen 2.830 N/A GLY 78.A N ILE 33.A O no hydrogen 2.961 N/A THR 80.A N GLY 78.A O no hydrogen 2.839 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.754 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.317 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.026 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.177 N/A ILE 84.A N VAL 32.A O no hydrogen 2.805 N/A ILE 85.A N LEU 23.A O no hydrogen 2.813 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.006 N/A ARG 87.A N ALA 28.A O no hydrogen 2.777 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.831 N/A ASN 88.A N ASP 29.A O no hydrogen 3.151 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.897 N/A LEU 89.A N GLY 86.A O no hydrogen 3.078 N/A LEU 90.A N GLY 86.A O no hydrogen 2.935 N/A THR 91.A N ARG 87.A O no hydrogen 2.990 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.348 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.563 N/A GLN 92.A N LEU 89.A O no hydrogen 3.039 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.280 N/A ILE 93.A N LEU 90.A O no hydrogen 3.323 N/A GLY 94.A N THR 91.A O no hydrogen 3.041 N/A ALA 95.A N LEU 90.A O no hydrogen 3.063 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.769 N/A