Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5r_BG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N VAL 4.A O no hydrogen 3.019 N/A LYS 9.A N ALA 5.A O no hydrogen 2.935 N/A TYR 10.A N LYS 7.A O no hydrogen 2.809 N/A TYR 10.A OH PRO 31.A O no hydrogen 3.000 N/A GLU 13.A N TYR 10.A O no hydrogen 2.805 N/A ARG 15.A NE TYR 10.A OH no hydrogen 2.760 N/A ARG 15.A NH2 TYR 10.A OH no hydrogen 2.933 N/A GLU 17.A N VAL 14.A O no hydrogen 2.683 N/A LEU 18.A N VAL 14.A O no hydrogen 3.016 N/A ILE 19.A N ARG 15.A O no hydrogen 2.634 N/A ARG 20.A NE ARG 20.A O no hydrogen 2.669 N/A ARG 21.A N LEU 18.A O no hydrogen 2.996 N/A PHE 22.A N LEU 18.A O no hydrogen 3.217 N/A TYR 24.A OH GLU 167.A OE1 no hydrogen 2.955 N/A LEU 33.A N THR 161.A OG1 no hydrogen 3.265 N/A GLU 34.A N VAL 159.A O no hydrogen 2.642 N/A VAL 36.A N LEU 93.A O no hydrogen 2.809 N/A VAL 37.A N ALA 157.A O no hydrogen 2.673 N/A ASN 39.A N ASP 155.A O no hydrogen 2.706 N/A GLN 40.A N LEU 89.A O no hydrogen 2.884 N/A GLN 40.A NE2 GLY 153.A O no hydrogen 3.297 N/A GLY 41.A N LEU 89.A O no hydrogen 3.440 N/A ARG 50.A NE ALA 49.A O no hydrogen 3.274 N/A GLN 57.A N GLU 53.A O no hydrogen 3.438 N/A LEU 59.A N ALA 56.A O no hydrogen 2.973 N/A ILE 62.A N LEU 59.A O no hydrogen 3.078 N/A THR 63.A N ALA 60.A O no hydrogen 3.047 N/A GLY 64.A N ALA 60.A O no hydrogen 2.420 N/A ALA 68.A N ARG 90.A O no hydrogen 2.666 N/A LYS 80.A NZ GLU 47.A OE1 no hydrogen 2.873 N/A GLY 84.A N LYS 73.A O no hydrogen 2.622 N/A ARG 94.A NH1 GLU 34.A OE2 no hydrogen 3.495 N/A MET 98.A N ARG 95.A O no hydrogen 2.441 N/A TRP 99.A N ASP 96.A O no hydrogen 2.887 N/A ILE 100.A N ASP 96.A O no hydrogen 2.947 N/A PHE 101.A N ARG 97.A O no hydrogen 3.015 N/A LEU 102.A N MET 98.A O no hydrogen 3.090 N/A GLU 103.A N TRP 99.A O no hydrogen 2.819 N/A LYS 104.A N ILE 100.A O no hydrogen 3.138 N/A LYS 104.A NZ GLU 142.A OE2 no hydrogen 2.521 N/A LEU 105.A N GLU 103.A O no hydrogen 2.451 N/A LEU 106.A N GLU 103.A O no hydrogen 2.689 N/A ASP 115.A N ILE 113.A O no hydrogen 2.146 N/A PHE 116.A N ASP 115.A OD1 no hydrogen 2.859 N/A ASN 122.A N ASN 120.A OD1 no hydrogen 2.962 N/A SER 123.A OG ASN 131.A O no hydrogen 2.679 N/A GLY 126.A N ASP 165.A OD2 no hydrogen 3.130 N/A TYR 130.A N VAL 158.A O no hydrogen 2.653 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.485 N/A LEU 132.A N ILE 156.A O no hydrogen 3.036 N/A LEU 134.A N MET 154.A O no hydrogen 2.816 N/A GLN 137.A NE2 GLU 58.A OE2 no hydrogen 2.527 N/A ARG 152.A N GLN 137.A OE1 no hydrogen 2.709 N/A MET 154.A N LEU 134.A O no hydrogen 2.578 N/A ASP 155.A N ASN 39.A O no hydrogen 2.664 N/A ILE 156.A N LEU 132.A O no hydrogen 2.747 N/A ALA 157.A N VAL 37.A O no hydrogen 2.569 N/A VAL 158.A N TYR 130.A O no hydrogen 2.742 N/A VAL 159.A N LYS 35.A O no hydrogen 3.095 N/A THR 160.A OG1 GLY 128.A O no hydrogen 3.381 N/A THR 164.A N GLU 167.A OE2 no hydrogen 3.409 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 3.403 N/A GLU 167.A N THR 164.A OG1 no hydrogen 3.208 N/A ARG 169.A N ASP 165.A O no hydrogen 2.879 N/A ARG 169.A NH2 GLU 173.A OE1 no hydrogen 3.192 N/A ALA 170.A N GLU 166.A O no hydrogen 3.121 N/A LEU 171.A N GLU 167.A O no hydrogen 2.875 N/A LEU 172.A N ALA 168.A O no hydrogen 2.917 N/A LEU 172.A N ARG 169.A O no hydrogen 2.818 N/A GLU 173.A N ARG 169.A O no hydrogen 2.663 N/A LEU 174.A N ALA 170.A O no hydrogen 3.163 N/A ARG 180.A N LEU 119.A O no hydrogen 3.419 N/A LYS 181.A NZ GLU 173.A OE1 no hydrogen 2.985 N/A