Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v53_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ALA 1.A O no hydrogen 2.759 N/A TYR 6.A N LYS 2.A O no hydrogen 3.288 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.307 N/A TYR 7.A N LEU 3.A O no hydrogen 2.707 N/A TYR 7.A N HIS 4.A O no hydrogen 2.997 N/A TYR 7.A OH VAL 27.A O no hydrogen 2.842 N/A LYS 8.A N HIS 4.A O no hydrogen 3.272 N/A LYS 8.A NZ ASP 9.A OD2 no hydrogen 2.973 N/A ASP 9.A N ASP 5.A O no hydrogen 3.084 N/A VAL 11.A N TYR 6.A O no hydrogen 2.959 N/A LYS 13.A N VAL 11.A O no hydrogen 2.558 N/A MET 16.A N VAL 12.A O no hydrogen 2.608 N/A THR 17.A N LYS 13.A O no hydrogen 2.813 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.448 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.324 N/A GLU 18.A N LEU 15.A O no hydrogen 2.903 N/A PHE 19.A N LEU 15.A O no hydrogen 2.874 N/A MET 25.A N SER 23.A OG no hydrogen 3.226 N/A VAL 27.A N VAL 24.A O no hydrogen 3.415 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.157 N/A THR 34.A OG1 THR 154.A O no hydrogen 2.933 N/A VAL 39.A N MET 37.A O no hydrogen 2.995 N/A GLY 40.A N ILE 84.A O no hydrogen 2.519 N/A ILE 43.A N GLU 41.A O no hydrogen 2.446 N/A LYS 46.A NZ ALA 42.A O no hydrogen 2.995 N/A LYS 46.A NZ ILE 43.A O no hydrogen 2.676 N/A ASN 51.A N LYS 47.A O no hydrogen 3.052 N/A ALA 52.A N LEU 48.A O no hydrogen 3.078 N/A ALA 53.A N LEU 49.A O no hydrogen 2.730 N/A ALA 54.A N ASP 50.A O no hydrogen 2.655 N/A ASP 55.A N ASN 51.A O no hydrogen 2.667 N/A LEU 56.A N ALA 52.A O no hydrogen 2.731 N/A LEU 56.A N ALA 53.A O no hydrogen 2.646 N/A ALA 57.A N ALA 53.A O no hydrogen 2.551 N/A SER 60.A N LEU 56.A O no hydrogen 2.929 N/A GLN 62.A N GLN 62.A OE1 no hydrogen 2.712 N/A THR 67.A N GLY 85.A O no hydrogen 2.596 N/A ALA 69.A N GLY 81.A O no hydrogen 2.584 N/A LYS 71.A NZ VAL 73.A O no hydrogen 3.112 N/A SER 72.A OG ILE 78.A O no hydrogen 3.061 N/A VAL 73.A N LYS 71.A O no hydrogen 2.632 N/A LEU 90.A N ILE 33.A O no hydrogen 2.605 N/A ARG 94.A NH1 GLN 62.A OE1 no hydrogen 3.047 N/A MET 95.A N ARG 91.A O no hydrogen 3.021 N/A TRP 96.A N GLY 92.A O no hydrogen 2.640 N/A GLU 97.A N GLU 93.A O no hydrogen 2.881 N/A PHE 98.A N ARG 94.A O no hydrogen 2.938 N/A PHE 99.A N MET 95.A O no hydrogen 2.556 N/A GLU 100.A N GLU 97.A O no hydrogen 3.202 N/A ARG 101.A N GLU 97.A O no hydrogen 3.093 N/A ARG 101.A NH1 PRO 138.A O no hydrogen 3.138 N/A THR 104.A N GLU 100.A O no hydrogen 3.270 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.943 N/A ALA 106.A N ARG 101.A O no hydrogen 2.715 N/A ARG 109.A N ILE 105.A O no hydrogen 2.917 N/A ARG 111.A NH1 ALA 106.A O no hydrogen 3.444 N/A LEU 116.A N PHE 176.A O no hydrogen 2.795 N/A LYS 119.A N SER 117.A OG no hydrogen 3.377 N/A ASP 122.A N ASN 126.A O no hydrogen 2.917 N/A TYR 127.A OH ASP 162.A O no hydrogen 3.068 N/A SER 128.A N SER 120.A O no hydrogen 3.038 N/A SER 128.A OG SER 120.A O no hydrogen 3.328 N/A SER 128.A OG ASP 122.A OD2 no hydrogen 3.050 N/A MET 129.A N ILE 153.A O no hydrogen 2.761 N/A ARG 147.A NH1 ASP 146.A OD1 no hydrogen 3.197 N/A ARG 147.A NH1 ARG 147.A O no hydrogen 2.676 N/A THR 154.A N THR 34.A OG1 no hydrogen 2.595 N/A THR 156.A N TYR 127.A O no hydrogen 3.360 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.649 N/A LYS 160.A NZ SER 161.A OG no hydrogen 3.068 N/A LYS 160.A NZ GLU 164.A OE1 no hydrogen 3.149 N/A GLU 164.A N SER 161.A OG no hydrogen 3.417 N/A GLY 165.A N SER 161.A O no hydrogen 3.036 N/A ARG 166.A N ASP 162.A O no hydrogen 3.024 N/A ARG 166.A N GLU 163.A O no hydrogen 2.712 N/A LEU 168.A N GLU 164.A O no hydrogen 3.059 N/A ALA 170.A N LEU 168.A O no hydrogen 2.407 N/A PHE 172.A N LEU 169.A O no hydrogen 2.730 N/A