Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5e_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ TYR 11.A OH no hydrogen 3.256 N/A ARG 8.A N ALA 5.A O no hydrogen 2.549 N/A TYR 10.A N LEU 6.A O no hydrogen 2.465 N/A TYR 10.A OH PRO 31.A O no hydrogen 2.441 N/A ARG 15.A N TYR 10.A O no hydrogen 3.357 N/A ARG 15.A N TYR 11.A O no hydrogen 2.876 N/A ARG 15.A NH1 VAL 27.A O no hydrogen 2.781 N/A GLU 17.A N GLU 13.A O no hydrogen 3.074 N/A LEU 18.A N VAL 14.A O no hydrogen 2.633 N/A ILE 19.A N ARG 15.A O no hydrogen 2.570 N/A ARG 20.A N PRO 16.A O no hydrogen 2.427 N/A ARG 21.A N GLU 17.A O no hydrogen 2.794 N/A TYR 24.A N ILE 19.A O no hydrogen 3.060 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.454 N/A ARG 32.A N THR 161.A OG1 no hydrogen 2.770 N/A ARG 32.A NH1 VAL 30.A O no hydrogen 3.320 N/A LYS 35.A N VAL 159.A O no hydrogen 3.280 N/A VAL 36.A N LEU 93.A O no hydrogen 2.937 N/A VAL 37.A N ALA 157.A O no hydrogen 3.411 N/A ILE 38.A N VAL 91.A O no hydrogen 3.223 N/A ASN 39.A N ASP 155.A O no hydrogen 3.429 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 2.729 N/A LYS 46.A NZ LYS 80.A O no hydrogen 2.943 N/A LYS 54.A NZ GLU 58.A OE2 no hydrogen 3.109 N/A LYS 54.A NZ MET 147.A O no hydrogen 3.302 N/A ALA 56.A N GLU 53.A O no hydrogen 3.154 N/A GLN 57.A N GLU 53.A O no hydrogen 2.909 N/A GLU 58.A N LYS 54.A O no hydrogen 2.569 N/A LEU 59.A N ALA 55.A O no hydrogen 3.309 N/A ALA 60.A N ALA 56.A O no hydrogen 3.015 N/A LEU 61.A N GLN 57.A O no hydrogen 2.557 N/A THR 63.A N ALA 60.A O no hydrogen 2.801 N/A GLY 64.A N ALA 60.A O no hydrogen 2.654 N/A ALA 68.A N ARG 90.A O no hydrogen 2.666 N/A ARG 71.A NH1 MET 85.A O no hydrogen 2.745 N/A ALA 72.A N GLY 84.A O no hydrogen 3.109 N/A SER 75.A OG SER 75.A O no hydrogen 2.583 N/A GLY 84.A N ARG 82.A O no hydrogen 2.812 N/A LEU 89.A N GLN 40.A O no hydrogen 2.989 N/A ARG 90.A N ALA 68.A O no hydrogen 3.365 N/A VAL 91.A N ILE 38.A O no hydrogen 3.365 N/A ARG 97.A NH1 PRO 1.A O no hydrogen 3.447 N/A ARG 97.A NH2 PRO 1.A O no hydrogen 3.295 N/A MET 98.A N ARG 95.A O no hydrogen 3.209 N/A TRP 99.A N ARG 95.A O no hydrogen 2.928 N/A ILE 100.A N ASP 96.A O no hydrogen 3.372 N/A PHE 101.A N MET 98.A O no hydrogen 2.568 N/A LEU 102.A N MET 98.A O no hydrogen 2.798 N/A GLU 103.A N TRP 99.A O no hydrogen 2.640 N/A VAL 108.A N LEU 105.A O no hydrogen 3.444 N/A ARG 112.A N VAL 108.A O no hydrogen 2.620 N/A GLY 126.A N ASP 165.A OD1 no hydrogen 2.408 N/A ARG 127.A N PHE 124.A O no hydrogen 2.767 N/A ASN 129.A ND2 THR 160.A O no hydrogen 3.575 N/A LEU 132.A N ILE 156.A O no hydrogen 3.113 N/A LEU 134.A N MET 154.A O no hydrogen 2.739 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 2.795 N/A PHE 140.A N GLN 137.A O no hydrogen 2.822 N/A THR 144.A OG1 ASP 146.A OD1 no hydrogen 3.547 N/A ASP 146.A N THR 144.A OG1 no hydrogen 3.196 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.456 N/A ARG 152.A NE GLU 58.A OE1 no hydrogen 2.936 N/A ARG 152.A NH1 ASP 149.A O no hydrogen 3.338 N/A ARG 152.A NH2 GLU 58.A OE1 no hydrogen 2.968 N/A ARG 152.A NH2 GLU 58.A OE2 no hydrogen 2.794 N/A MET 154.A N LEU 134.A O no hydrogen 3.127 N/A ASP 155.A N ASN 39.A O no hydrogen 2.769 N/A ILE 156.A N LEU 132.A O no hydrogen 3.067 N/A ALA 157.A N VAL 37.A O no hydrogen 2.921 N/A VAL 158.A N TYR 130.A O no hydrogen 3.081 N/A VAL 159.A N LYS 35.A O no hydrogen 2.577 N/A THR 160.A N ASN 129.A OD1 no hydrogen 2.237 N/A THR 161.A N ARG 32.A O no hydrogen 2.962 N/A THR 161.A OG1 VAL 30.A O no hydrogen 3.505 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 2.680 N/A ARG 169.A N ASP 165.A O no hydrogen 2.793 N/A ARG 169.A NH2 GLU 173.A OE2 no hydrogen 3.194 N/A ALA 170.A N GLU 166.A O no hydrogen 2.408 N/A LEU 171.A N GLU 167.A O no hydrogen 3.057 N/A LEU 172.A N ALA 168.A O no hydrogen 3.194 N/A GLU 173.A N ARG 169.A O no hydrogen 3.034 N/A LEU 174.A N ALA 170.A O no hydrogen 3.369 N/A GLY 176.A N GLU 173.A O no hydrogen 3.348 N/A PHE 177.A N GLU 173.A O no hydrogen 3.417 N/A ARG 180.A NE ARG 117.A O no hydrogen 3.496 N/A