Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l71_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N LEU 59.A O no hydrogen 2.818 N/A LYS 6.A NZ TYR 8.A OH no hydrogen 3.237 N/A TYR 8.A N TYR 38.A O no hydrogen 2.877 N/A ARG 10.A NH2 VAL 37.A O no hydrogen 2.899 N/A ALA 17.A N LYS 14.A O no hydrogen 2.792 N/A LEU 18.A N LYS 14.A O no hydrogen 3.372 N/A ARG 19.A N PRO 15.A O no hydrogen 3.159 N/A ARG 19.A NH1 GLU 84.A O no hydrogen 2.387 N/A ARG 20.A N SER 16.A O no hydrogen 3.039 N/A ALA 21.A N ALA 17.A O no hydrogen 2.638 N/A GLY 22.A N ARG 19.A O no hydrogen 3.074 N/A LYS 23.A N LEU 18.A O no hydrogen 2.927 N/A GLY 26.A N VAL 37.A O no hydrogen 2.935 N/A VAL 27.A N VAL 86.A O no hydrogen 3.349 N/A MET 28.A N ARG 35.A O no hydrogen 2.936 N/A TYR 29.A N PHE 88.A O no hydrogen 3.303 N/A TYR 29.A OH ASP 87.A OD1 no hydrogen 2.968 N/A ASN 30.A N LEU 33.A O no hydrogen 3.004 N/A ARG 35.A N MET 28.A O no hydrogen 2.790 N/A LYS 36.A NZ GLU 11.A O no hydrogen 3.349 N/A VAL 37.A N GLY 26.A O no hydrogen 2.901 N/A TYR 38.A N TYR 8.A O no hydrogen 2.902 N/A VAL 39.A N LEU 24.A O no hydrogen 3.006 N/A LEU 41.A N GLY 22.A O no hydrogen 3.360 N/A GLU 43.A N ASP 40.A OD1 no hydrogen 2.647 N/A PHE 44.A N ASP 40.A O no hydrogen 2.718 N/A ASP 45.A N LEU 41.A O no hydrogen 2.847 N/A LYS 46.A N VAL 42.A O no hydrogen 3.145 N/A VAL 47.A N GLU 43.A O no hydrogen 2.897 N/A PHE 48.A N PHE 44.A O no hydrogen 2.508 N/A ARG 49.A N ASP 45.A O no hydrogen 3.114 N/A ARG 49.A NE ASP 45.A OD1 no hydrogen 2.482 N/A ARG 49.A NH2 ASP 45.A OD1 no hydrogen 3.043 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 3.398 N/A GLN 50.A N VAL 47.A O no hydrogen 2.859 N/A ALA 51.A N VAL 47.A O no hydrogen 3.091 N/A SER 52.A OG ALA 51.A O no hydrogen 3.020 N/A SER 52.A OG SER 52.A O no hydrogen 2.135 N/A HIS 54.A ND1 TYR 99.A O no hydrogen 3.084 N/A ILE 57.A N THR 69.A O no hydrogen 2.942 N/A VAL 58.A N TYR 3.A O no hydrogen 2.558 N/A LEU 61.A N LYS 6.A O no hydrogen 2.853 N/A GLN 65.A N PRO 62.A O no hydrogen 3.074 N/A SER 66.A OG GLN 65.A O no hydrogen 2.494 N/A THR 69.A N ILE 57.A O no hydrogen 2.967 N/A THR 69.A OG1 ILE 57.A O no hydrogen 2.798 N/A LEU 70.A N PHE 89.A O no hydrogen 2.987 N/A ARG 72.A N ASP 87.A O no hydrogen 3.169 N/A ARG 72.A NH1 GLU 97.A O no hydrogen 2.999 N/A ARG 72.A NH2 GLU 97.A O no hydrogen 2.609 N/A GLN 73.A NE2 ASN 75.A OD1 no hydrogen 2.645 N/A ASP 77.A N ARG 82.A O no hydrogen 2.787 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.416 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.749 N/A GLU 84.A N ASN 75.A O no hydrogen 2.980 N/A HIS 85.A N ASN 75.A O no hydrogen 3.059 N/A VAL 86.A N PRO 25.A O no hydrogen 3.280 N/A ASP 87.A N GLN 73.A O no hydrogen 3.378 N/A PHE 88.A N VAL 27.A O no hydrogen 2.933 N/A PHE 89.A N LEU 70.A O no hydrogen 2.755 N/A VAL 90.A N TYR 29.A O no hydrogen 3.121 N/A LEU 91.A N PRO 68.A O no hydrogen 2.814 N/A SER 92.A OG LEU 91.A O no hydrogen 2.741 N/A VAL 96.A N VAL 128.A O no hydrogen 2.871 N/A MET 98.A N VAL 126.A O no hydrogen 2.931 N/A VAL 100.A N ILE 124.A O no hydrogen 2.733 N/A ARG 103.A N ILE 137.A O no hydrogen 3.235 N/A ARG 103.A NH1 GLU 135.A OE2 no hydrogen 3.321 N/A ALA 109.A N LEU 144.A O no hydrogen 3.433 N/A GLN 118.A N ALA 173.A O no hydrogen 2.432 N/A ILE 120.A N GLN 118.A O no hydrogen 2.569 N/A ILE 124.A N VAL 100.A O no hydrogen 2.869 N/A VAL 126.A N MET 98.A O no hydrogen 2.580 N/A LYS 127.A N GLU 162.A O no hydrogen 3.286 N/A VAL 128.A N VAL 96.A O no hydrogen 2.940 N/A ASN 132.A N SER 129.A O no hydrogen 2.935 N/A ILE 137.A N PRO 101.A O no hydrogen 3.092 N/A VAL 139.A N ARG 103.A O no hydrogen 2.796 N/A SER 142.A OG ASP 140.A O no hydrogen 3.371 N/A SER 149.A N ASP 148.A OD1 no hydrogen 2.945 N/A ALA 152.A N HIS 151.A ND1 no hydrogen 3.140 N/A ASP 154.A N ALA 152.A O no hydrogen 2.550 N/A VAL 161.A N PRO 158.A O no hydrogen 3.085 N/A GLU 162.A N LYS 127.A O no hydrogen 3.334 N/A ALA 173.A N GLN 118.A O no hydrogen 3.444 N/A VAL 175.A N VAL 116.A O no hydrogen 3.369 N/A