Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7x_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLU 58.A OE1 no hydrogen 3.154 N/A LEU 3.A N VAL 56.A O no hydrogen 3.039 N/A LYS 4.A NZ TYR 6.A OH no hydrogen 3.305 N/A LYS 4.A NZ GLU 41.A OE1 no hydrogen 3.332 N/A ARG 8.A N LYS 34.A O no hydrogen 2.821 N/A ARG 8.A NE VAL 35.A O no hydrogen 2.783 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 3.105 N/A LEU 16.A N LYS 12.A O no hydrogen 3.136 N/A ARG 17.A N PRO 13.A O no hydrogen 3.186 N/A ARG 18.A N SER 14.A O no hydrogen 3.051 N/A ALA 19.A N ALA 15.A O no hydrogen 2.908 N/A ALA 19.A N LEU 16.A O no hydrogen 2.579 N/A GLY 20.A N ARG 17.A O no hydrogen 3.052 N/A LYS 21.A N LEU 16.A O no hydrogen 3.100 N/A LEU 22.A N VAL 37.A O no hydrogen 3.151 N/A VAL 25.A N VAL 84.A O no hydrogen 2.789 N/A MET 26.A N ARG 33.A O no hydrogen 2.848 N/A TYR 27.A N PHE 86.A O no hydrogen 2.997 N/A ASN 28.A N LEU 31.A O no hydrogen 2.960 N/A LEU 31.A N ASN 28.A O no hydrogen 2.942 N/A ARG 33.A N MET 26.A O no hydrogen 2.505 N/A VAL 35.A N GLY 24.A O no hydrogen 3.000 N/A TYR 36.A N ALA 5.A O no hydrogen 3.396 N/A VAL 37.A N LEU 22.A O no hydrogen 2.988 N/A LEU 39.A N GLY 20.A O no hydrogen 3.329 N/A PHE 42.A N ASP 38.A O no hydrogen 2.570 N/A ASP 43.A N LEU 39.A O no hydrogen 2.787 N/A LYS 44.A N VAL 40.A O no hydrogen 3.149 N/A VAL 45.A N GLU 41.A O no hydrogen 3.320 N/A PHE 46.A N PHE 42.A O no hydrogen 2.724 N/A ARG 47.A N ASP 43.A O no hydrogen 2.748 N/A GLN 48.A N VAL 45.A O no hydrogen 2.980 N/A ALA 49.A N VAL 45.A O no hydrogen 2.632 N/A ILE 55.A N THR 67.A O no hydrogen 2.796 N/A VAL 56.A N TYR 1.A O no hydrogen 2.695 N/A LEU 57.A N LEU 65.A O no hydrogen 2.924 N/A GLU 58.A N LEU 3.A O no hydrogen 3.330 N/A LEU 59.A N GLN 63.A O no hydrogen 3.369 N/A THR 67.A N ILE 55.A O no hydrogen 2.779 N/A THR 67.A OG1 ILE 55.A O no hydrogen 3.387 N/A LEU 68.A N PHE 87.A O no hydrogen 2.704 N/A ARG 70.A N ASP 85.A O no hydrogen 3.040 N/A ARG 70.A NH1 GLU 95.A O no hydrogen 3.096 N/A ARG 70.A NH2 GLU 95.A O no hydrogen 3.234 N/A ASN 73.A N HIS 83.A O no hydrogen 3.051 N/A ASP 75.A N ARG 80.A O no hydrogen 3.023 N/A GLU 82.A N ASN 73.A O no hydrogen 2.819 N/A VAL 84.A N PRO 23.A O no hydrogen 3.375 N/A ASP 85.A N GLN 71.A O no hydrogen 3.260 N/A PHE 86.A N VAL 25.A O no hydrogen 2.634 N/A PHE 87.A N LEU 68.A O no hydrogen 2.673 N/A VAL 88.A N TYR 27.A O no hydrogen 3.288 N/A LEU 89.A N PRO 66.A O no hydrogen 2.557 N/A VAL 94.A N VAL 126.A O no hydrogen 2.450 N/A MET 96.A N VAL 124.A O no hydrogen 3.201 N/A VAL 98.A N ILE 122.A O no hydrogen 2.516 N/A ARG 101.A N ILE 135.A O no hydrogen 3.040 N/A ALA 107.A N SER 140.A O no hydrogen 3.377 N/A VAL 114.A N VAL 173.A O no hydrogen 2.937 N/A GLN 116.A N ALA 171.A O no hydrogen 2.529 N/A ILE 118.A N GLN 116.A O no hydrogen 2.396 N/A ILE 122.A N VAL 98.A O no hydrogen 2.833 N/A VAL 124.A N MET 96.A O no hydrogen 2.887 N/A LYS 125.A N GLU 160.A O no hydrogen 2.673 N/A VAL 126.A N VAL 94.A O no hydrogen 3.266 N/A ARG 129.A N SER 127.A OG no hydrogen 3.412 N/A ILE 131.A N ARG 129.A O no hydrogen 3.067 N/A VAL 137.A N ARG 101.A O no hydrogen 2.810 N/A SER 140.A OG ASP 138.A O no hydrogen 2.565 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 3.137 N/A LEU 148.A N ALA 170.A O no hydrogen 3.222 N/A HIS 149.A ND1 GLU 166.A OE2 no hydrogen 3.064 N/A ALA 150.A N GLU 167.A O no hydrogen 2.903 N/A GLU 160.A N LYS 125.A O no hydrogen 3.287 N/A ALA 162.A N LEU 123.A O no hydrogen 3.193 N/A GLU 167.A N SER 164.A OG no hydrogen 3.004 N/A ILE 169.A N LEU 148.A O no hydrogen 3.201 N/A ALA 171.A N GLN 116.A O no hydrogen 3.230 N/A VAL 172.A N ASP 146.A O no hydrogen 3.166 N/A VAL 173.A N VAL 114.A O no hydrogen 2.783 N/A