Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7z_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 58.A OE1 no hydrogen 3.345 N/A LEU 3.A N VAL 56.A O no hydrogen 2.748 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 2.937 N/A ARG 8.A N LYS 34.A O no hydrogen 2.918 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.674 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 2.952 N/A LEU 16.A N LYS 12.A O no hydrogen 2.968 N/A ARG 17.A N PRO 13.A O no hydrogen 2.880 N/A ARG 18.A N SER 14.A O no hydrogen 2.987 N/A ALA 19.A N ALA 15.A O no hydrogen 2.824 N/A ALA 19.A N LEU 16.A O no hydrogen 2.706 N/A GLY 20.A N ARG 17.A O no hydrogen 3.270 N/A LYS 21.A N LEU 16.A O no hydrogen 3.006 N/A VAL 25.A N VAL 84.A O no hydrogen 2.629 N/A MET 26.A N ARG 33.A O no hydrogen 3.137 N/A TYR 27.A N PHE 86.A O no hydrogen 3.032 N/A ASN 28.A N LEU 31.A O no hydrogen 2.855 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 2.737 N/A ARG 33.A N MET 26.A O no hydrogen 2.740 N/A LYS 34.A NZ GLU 9.A O no hydrogen 3.285 N/A VAL 35.A N GLY 24.A O no hydrogen 2.936 N/A TYR 36.A N TYR 6.A O no hydrogen 3.001 N/A VAL 37.A N LEU 22.A O no hydrogen 2.932 N/A LEU 39.A N GLY 20.A O no hydrogen 2.904 N/A PHE 42.A N ASP 38.A O no hydrogen 2.810 N/A ASP 43.A N LEU 39.A O no hydrogen 2.647 N/A LYS 44.A N VAL 40.A O no hydrogen 2.849 N/A VAL 45.A N GLU 41.A O no hydrogen 3.111 N/A PHE 46.A N PHE 42.A O no hydrogen 2.818 N/A ARG 47.A N ASP 43.A O no hydrogen 2.641 N/A ARG 47.A NE ASP 43.A OD2 no hydrogen 3.447 N/A ILE 55.A N THR 67.A O no hydrogen 2.850 N/A VAL 56.A N TYR 1.A O no hydrogen 2.718 N/A LEU 57.A N LEU 65.A O no hydrogen 2.893 N/A GLU 58.A N LEU 3.A O no hydrogen 3.185 N/A LEU 59.A N GLN 63.A O no hydrogen 3.112 N/A GLN 63.A N LEU 59.A O no hydrogen 3.100 N/A LEU 65.A N LEU 57.A O no hydrogen 3.031 N/A THR 67.A N ILE 55.A O no hydrogen 2.729 N/A THR 67.A OG1 ILE 55.A O no hydrogen 3.047 N/A LEU 68.A N PHE 87.A O no hydrogen 2.931 N/A ARG 70.A N ASP 85.A O no hydrogen 3.126 N/A ARG 70.A NH1 GLU 95.A O no hydrogen 2.830 N/A ARG 70.A NH2 GLU 95.A O no hydrogen 2.509 N/A ASN 73.A N HIS 83.A O no hydrogen 3.197 N/A ASN 73.A ND2 GLN 71.A OE1 no hydrogen 3.091 N/A ASP 75.A N ARG 80.A O no hydrogen 2.804 N/A GLU 82.A N ASN 73.A O no hydrogen 2.692 N/A VAL 84.A N PRO 23.A O no hydrogen 3.275 N/A ASP 85.A N GLN 71.A O no hydrogen 3.233 N/A PHE 86.A N VAL 25.A O no hydrogen 2.467 N/A PHE 87.A N LEU 68.A O no hydrogen 2.432 N/A VAL 88.A N TYR 27.A O no hydrogen 3.374 N/A LEU 89.A N PRO 66.A O no hydrogen 2.968 N/A MET 96.A N VAL 124.A O no hydrogen 3.124 N/A VAL 98.A N ILE 122.A O no hydrogen 2.401 N/A ARG 101.A N ILE 135.A O no hydrogen 2.695 N/A VAL 103.A N VAL 137.A O no hydrogen 3.062 N/A ALA 107.A N SER 140.A O no hydrogen 2.845 N/A GLN 116.A N ALA 171.A O no hydrogen 2.544 N/A ILE 118.A N GLN 116.A O no hydrogen 2.601 N/A HIS 119.A ND1 GLU 167.A OE2 no hydrogen 2.369 N/A VAL 124.A N MET 96.A O no hydrogen 2.634 N/A LYS 125.A NZ GLU 160.A OE1 no hydrogen 3.482 N/A VAL 126.A N VAL 94.A O no hydrogen 3.042 N/A SER 127.A OG ASP 91.A O no hydrogen 3.427 N/A ASN 130.A N SER 127.A O no hydrogen 2.693 N/A VAL 139.A N VAL 137.A O no hydrogen 2.561 N/A SER 140.A OG ASP 138.A O no hydrogen 3.169 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 3.046 N/A LEU 148.A N ALA 170.A O no hydrogen 3.384 N/A ASP 152.A N ALA 150.A O no hydrogen 2.704 N/A VAL 159.A N PRO 156.A O no hydrogen 3.024 N/A GLU 167.A N SER 164.A OG no hydrogen 3.114 N/A ILE 169.A N LEU 148.A O no hydrogen 2.632 N/A ALA 171.A N GLN 116.A O no hydrogen 2.980 N/A