Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ewb_AU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N THR 60.A O no hydrogen 3.109 N/A LYS 5.A N SER 59.A O no hydrogen 3.029 N/A PHE 7.A N VAL 57.A O no hydrogen 2.958 N/A VAL 9.A N VAL 55.A O no hydrogen 2.868 N/A ASP 10.A N TYR 95.A O no hydrogen 2.570 N/A VAL 11.A N THR 53.A O no hydrogen 3.073 N/A THR 15.A N VAL 11.A O no hydrogen 3.348 N/A THR 15.A OG1 VAL 11.A O no hydrogen 2.717 N/A GLU 16.A N SER 12.A O no hydrogen 3.166 N/A ASN 17.A N PRO 14.A O no hydrogen 3.225 N/A VAL 19.A N ASN 17.A O no hydrogen 2.672 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.100 N/A SER 24.A OG ASP 21.A O no hydrogen 3.064 N/A SER 24.A OG TYR 75.A OH no hydrogen 2.186 N/A TYR 25.A N ASP 21.A O no hydrogen 3.035 N/A TYR 25.A OH THR 72.A OG1 no hydrogen 2.425 N/A ALA 26.A N PRO 22.A O no hydrogen 2.672 N/A LYS 27.A N ALA 23.A O no hydrogen 3.037 N/A TYR 28.A N SER 24.A O no hydrogen 3.045 N/A LEU 29.A N TYR 25.A O no hydrogen 3.260 N/A LEU 29.A N ALA 26.A O no hydrogen 2.774 N/A ILE 30.A N ALA 26.A O no hydrogen 3.265 N/A ASP 31.A N LYS 27.A O no hydrogen 3.133 N/A HIS 32.A N LEU 29.A O no hydrogen 3.424 N/A ILE 33.A N LEU 29.A O no hydrogen 2.907 N/A LYS 34.A N TYR 67.A OH no hydrogen 2.691 N/A LYS 34.A NZ GLY 37.A O no hydrogen 3.545 N/A VAL 35.A N ALA 38.A O no hydrogen 3.074 N/A ALA 38.A N VAL 35.A O no hydrogen 2.839 N/A ASN 44.A N LEU 42.A O no hydrogen 2.679 N/A THR 47.A N VAL 58.A O no hydrogen 2.737 N/A THR 47.A OG1 VAL 58.A O no hydrogen 3.331 N/A THR 49.A N THR 56.A O no hydrogen 2.971 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.182 N/A VAL 54.A N ASP 51.A OD1 no hydrogen 2.956 N/A VAL 55.A N VAL 9.A O no hydrogen 3.033 N/A THR 56.A N THR 49.A O no hydrogen 2.964 N/A THR 56.A OG1 THR 49.A O no hydrogen 3.423 N/A VAL 57.A N PHE 7.A O no hydrogen 2.876 N/A VAL 58.A N THR 47.A O no hydrogen 2.747 N/A SER 59.A N LYS 5.A O no hydrogen 3.070 N/A SER 59.A OG ALA 61.A O no hydrogen 3.483 N/A THR 60.A N ALA 45.A O no hydrogen 2.404 N/A THR 60.A OG1 ALA 45.A O no hydrogen 3.078 N/A TYR 67.A N SER 64.A OG no hydrogen 3.194 N/A LEU 68.A N SER 64.A O no hydrogen 2.935 N/A LYS 69.A N GLY 65.A O no hydrogen 2.789 N/A TYR 70.A N LYS 66.A O no hydrogen 2.864 N/A LEU 71.A N TYR 67.A O no hydrogen 2.917 N/A THR 72.A N LEU 68.A O no hydrogen 2.914 N/A THR 72.A OG1 TYR 25.A OH no hydrogen 2.425 N/A THR 72.A OG1 LEU 68.A O no hydrogen 3.061 N/A LYS 73.A N LYS 69.A O no hydrogen 2.999 N/A LYS 74.A N TYR 70.A O no hydrogen 3.117 N/A TYR 75.A N LEU 71.A O no hydrogen 2.938 N/A TYR 75.A OH SER 24.A OG no hydrogen 2.186 N/A LEU 76.A N THR 72.A O no hydrogen 2.785 N/A LYS 77.A N LYS 73.A O no hydrogen 3.032 N/A LYS 78.A N LYS 74.A O no hydrogen 2.875 N/A ASN 79.A N TYR 75.A O no hydrogen 3.039 N/A GLN 80.A N LYS 77.A O no hydrogen 3.185 N/A LEU 81.A N LEU 76.A O no hydrogen 2.529 N/A TRP 84.A N LEU 81.A O no hydrogen 3.332 N/A ILE 85.A N LEU 81.A O no hydrogen 2.915 N/A ARG 86.A N ALA 98.A O no hydrogen 2.807 N/A VAL 88.A N ARG 96.A O no hydrogen 3.021 N/A SER 89.A OG LYS 91.A O no hydrogen 2.809 N/A THR 90.A N GLU 94.A O no hydrogen 3.168 N/A THR 90.A OG1 GLU 94.A O no hydrogen 3.168 N/A THR 90.A OG1 GLU 94.A OE1 no hydrogen 2.011 N/A LYS 91.A N GLU 94.A O no hydrogen 3.456 N/A GLU 94.A N LYS 91.A O no hydrogen 3.112 N/A TYR 95.A N THR 8.A O no hydrogen 2.930 N/A ARG 96.A N VAL 88.A O no hydrogen 2.948 N/A LEU 97.A N ASP 10.A O no hydrogen 3.065 N/A ALA 98.A N ARG 86.A O no hydrogen 2.615 N/A