Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unu_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 3.040 N/A LYS 5.A N ARG 2.A O no hydrogen 3.276 N/A ARG 8.A N GLU 43.A OE1 no hydrogen 3.137 N/A ARG 12.A NH1 LEU 10.A O no hydrogen 3.260 N/A ARG 17.A N THR 13.A O no hydrogen 2.702 N/A ARG 17.A NE HIS 9.A O no hydrogen 2.982 N/A ARG 17.A NH2 ARG 12.A O no hydrogen 2.993 N/A LYS 18.A N SER 14.A O no hydrogen 2.907 N/A ALA 19.A N ALA 15.A O no hydrogen 3.028 N/A MET 20.A N HIS 16.A O no hydrogen 2.951 N/A PHE 21.A N ARG 17.A O no hydrogen 3.434 N/A MET 24.A N MET 20.A O no hydrogen 3.234 N/A ALA 25.A N PHE 21.A O no hydrogen 3.275 N/A VAL 26.A N GLN 22.A O no hydrogen 2.969 N/A SER 27.A N ASN 23.A O no hydrogen 2.909 N/A SER 27.A OG ASN 23.A O no hydrogen 2.629 N/A LEU 28.A N MET 24.A O no hydrogen 2.908 N/A PHE 29.A N ALA 25.A O no hydrogen 3.222 N/A GLU 30.A N SER 27.A O no hydrogen 3.291 N/A HIS 31.A N SER 27.A O no hydrogen 3.039 N/A GLU 32.A N LEU 28.A O no hydrogen 2.863 N/A ILE 34.A N VAL 113.A O no hydrogen 2.922 N/A THR 36.A N ALA 111.A O no hydrogen 3.193 N/A LEU 38.A N PRO 109.A O no hydrogen 2.868 N/A ALA 41.A N THR 37.A O no hydrogen 2.892 N/A LYS 42.A N LEU 38.A O no hydrogen 3.142 N/A GLU 43.A N LYS 40.A O no hydrogen 3.269 N/A LEU 44.A N LYS 40.A O no hydrogen 3.126 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.254 N/A VAL 47.A N LEU 44.A O no hydrogen 2.938 N/A ALA 48.A N LEU 44.A O no hydrogen 2.879 N/A ILE 52.A N GLU 49.A O no hydrogen 3.192 N/A THR 53.A N GLU 49.A O no hydrogen 3.313 N/A THR 53.A OG1 GLU 49.A O no hydrogen 3.337 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.206 N/A LEU 54.A N PRO 50.A O no hydrogen 3.396 N/A LYS 56.A N THR 53.A O no hydrogen 3.292 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 2.541 N/A ASN 62.A ND2 GLU 57.A O no hydrogen 2.504 N/A ARG 63.A N SER 59.A O no hydrogen 2.979 N/A ARG 64.A N VAL 60.A O no hydrogen 3.093 N/A LEU 65.A N ALA 61.A O no hydrogen 3.172 N/A ALA 66.A N ASN 62.A O no hydrogen 2.896 N/A PHE 67.A N ARG 63.A O no hydrogen 2.935 N/A ASP 68.A N ARG 64.A O no hydrogen 3.115 N/A ARG 69.A N ALA 66.A O no hydrogen 3.286 N/A THR 70.A N ALA 66.A O no hydrogen 2.938 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.926 N/A THR 70.A OG1 THR 70.A O no hydrogen 2.633 N/A SER 72.A N THR 70.A O no hydrogen 2.574 N/A VAL 76.A N SER 72.A O no hydrogen 3.273 N/A GLY 77.A N LYS 73.A O no hydrogen 3.031 N/A LYS 78.A N ALA 74.A O no hydrogen 2.656 N/A LYS 78.A NZ PHE 29.A O no hydrogen 2.351 N/A LYS 78.A NZ GLU 32.A OE1 no hydrogen 2.410 N/A LEU 79.A N ALA 75.A O no hydrogen 3.037 N/A ASN 81.A ND2 GLY 77.A O no hydrogen 3.014 N/A ASP 82.A N LYS 78.A O no hydrogen 2.851 N/A ARG 86.A N ASP 82.A O no hydrogen 3.180 N/A ARG 86.A NH1 TYR 87.A OH no hydrogen 3.540 N/A ARG 90.A N TYR 87.A O no hydrogen 3.431 N/A GLY 92.A N ARG 90.A O no hydrogen 2.728 N/A GLY 93.A N GLU 49.A OE1 no hydrogen 3.284 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.206 N/A ARG 96.A N GLU 114.A O no hydrogen 2.814 N/A ARG 96.A NH1 GLU 114.A OE2 no hydrogen 3.284 N/A LEU 98.A N TYR 112.A O no hydrogen 3.092 N/A CYS 100.A N MET 110.A O no hydrogen 3.366 N/A ARG 103.A N ALA 108.A O no hydrogen 3.016 N/A ASN 107.A N ARG 103.A O no hydrogen 2.981 N/A MET 110.A N GLY 101.A O no hydrogen 2.785 N/A ALA 111.A N THR 36.A O no hydrogen 2.807 N/A TYR 112.A N LEU 98.A O no hydrogen 2.834 N/A VAL 113.A N ILE 34.A O no hydrogen 3.023 N/A GLU 114.A N ARG 96.A O no hydrogen 2.998 N/A LEU 115.A N GLU 32.A O no hydrogen 3.187 N/A VAL 116.A N TYR 94.A O no hydrogen 3.133 N/A