Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v84_BF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N PRO 1.A O no hydrogen 2.890 N/A LEU 6.A N GLU 103.A OE1 no hydrogen 3.058 N/A ARG 8.A N LEU 4.A O no hydrogen 3.265 N/A LYS 9.A N ALA 5.A O no hydrogen 2.574 N/A TYR 10.A N LEU 6.A O no hydrogen 3.469 N/A TYR 10.A OH PRO 31.A O no hydrogen 3.162 N/A GLU 13.A N TYR 11.A O no hydrogen 2.564 N/A VAL 14.A N LYS 9.A O no hydrogen 2.983 N/A ARG 15.A N TYR 11.A O no hydrogen 3.216 N/A LEU 18.A N VAL 14.A O no hydrogen 3.148 N/A ARG 20.A N PRO 16.A O no hydrogen 3.005 N/A ARG 20.A NH2 GLU 17.A OE2 no hydrogen 2.596 N/A ARG 21.A N GLU 17.A O no hydrogen 3.194 N/A PHE 22.A N LEU 18.A O no hydrogen 2.919 N/A GLU 29.A N ASN 26.A O no hydrogen 3.195 N/A ARG 32.A N THR 161.A OG1 no hydrogen 3.003 N/A ARG 32.A NH1 TRP 28.A O no hydrogen 3.205 N/A GLU 34.A N VAL 159.A O no hydrogen 3.335 N/A VAL 36.A N LEU 93.A O no hydrogen 2.990 N/A VAL 37.A N ALA 157.A O no hydrogen 2.689 N/A ILE 38.A N VAL 91.A O no hydrogen 3.258 N/A ASN 39.A N ASP 155.A O no hydrogen 2.966 N/A GLN 40.A N LEU 89.A O no hydrogen 3.177 N/A GLN 40.A NE2 ALA 55.A O no hydrogen 3.392 N/A GLY 43.A N GLY 41.A O no hydrogen 2.869 N/A LYS 46.A N GLY 43.A O no hydrogen 3.396 N/A GLU 53.A N ARG 50.A O no hydrogen 2.801 N/A ALA 55.A N ILE 51.A O no hydrogen 3.405 N/A GLN 57.A N GLU 53.A O no hydrogen 2.835 N/A GLU 58.A N LYS 54.A O no hydrogen 2.725 N/A LEU 59.A N ALA 55.A O no hydrogen 3.139 N/A ALA 60.A N ALA 56.A O no hydrogen 3.021 N/A ALA 60.A N GLN 57.A O no hydrogen 3.092 N/A LEU 61.A N GLN 57.A O no hydrogen 3.398 N/A ILE 62.A N GLU 58.A O no hydrogen 3.084 N/A THR 63.A N LEU 59.A O no hydrogen 2.758 N/A GLN 65.A N ALA 60.A O no hydrogen 3.265 N/A GLN 65.A NE2 THR 92.A O no hydrogen 2.767 N/A THR 70.A OG1 ARG 71.A O no hydrogen 3.526 N/A SER 75.A N ARG 82.A O no hydrogen 2.822 N/A SER 75.A OG LYS 83.A O no hydrogen 3.169 N/A ARG 90.A N ALA 68.A O no hydrogen 2.866 N/A VAL 91.A N ILE 38.A O no hydrogen 3.003 N/A LEU 93.A N VAL 36.A O no hydrogen 2.670 N/A ARG 97.A N ASP 96.A OD1 no hydrogen 2.969 N/A MET 98.A N ARG 94.A O no hydrogen 2.974 N/A ILE 100.A N ASP 96.A O no hydrogen 3.089 N/A PHE 101.A N ARG 97.A O no hydrogen 3.257 N/A PHE 101.A N MET 98.A O no hydrogen 3.025 N/A LEU 102.A N MET 98.A O no hydrogen 3.033 N/A GLU 103.A N TRP 99.A O no hydrogen 2.908 N/A LYS 104.A NZ ILE 100.A O no hydrogen 2.934 N/A LEU 105.A N LEU 102.A O no hydrogen 2.756 N/A LEU 106.A N LEU 102.A O no hydrogen 3.274 N/A ALA 109.A N LYS 104.A O no hydrogen 2.686 N/A LEU 110.A N LEU 105.A O no hydrogen 2.833 N/A ARG 112.A NE ILE 139.A O no hydrogen 3.082 N/A ARG 112.A NH2 ILE 139.A O no hydrogen 3.494 N/A ARG 112.A NH2 PHE 140.A O no hydrogen 2.986 N/A PHE 116.A N ILE 113.A O no hydrogen 3.269 N/A LEU 119.A N PRO 178.A O no hydrogen 2.801 N/A ASN 120.A ND2 ASN 122.A OD1 no hydrogen 3.238 N/A SER 123.A N ASN 120.A O no hydrogen 3.225 N/A SER 123.A OG ASN 120.A O no hydrogen 3.188 N/A ARG 127.A N ASP 125.A O no hydrogen 2.416 N/A ARG 127.A NH2 GLY 128.A O no hydrogen 2.672 N/A ARG 127.A NH2 THR 160.A O no hydrogen 2.345 N/A ASN 129.A ND2 ASP 125.A OD1 no hydrogen 3.483 N/A ASN 129.A ND2 ASP 125.A OD2 no hydrogen 2.836 N/A TYR 130.A N VAL 158.A O no hydrogen 3.116 N/A TYR 130.A OH ASN 120.A O no hydrogen 2.889 N/A LEU 132.A N ILE 156.A O no hydrogen 3.312 N/A LEU 134.A N MET 154.A O no hydrogen 3.044 N/A GLN 137.A N GLN 137.A OE1 no hydrogen 2.827 N/A GLN 137.A NE2 GLU 58.A OE1 no hydrogen 2.851 N/A PHE 140.A N GLN 137.A O no hydrogen 3.368 N/A VAL 148.A N TYR 145.A O no hydrogen 3.410 N/A ARG 152.A N ALA 150.A O no hydrogen 2.969 N/A ARG 152.A NH2 ASP 149.A OD1 no hydrogen 2.949 N/A MET 154.A N LEU 134.A O no hydrogen 3.240 N/A ASP 155.A N ASN 39.A O no hydrogen 3.124 N/A ILE 156.A N LEU 132.A O no hydrogen 3.225 N/A ALA 157.A N VAL 37.A O no hydrogen 2.643 N/A VAL 158.A N TYR 130.A O no hydrogen 3.071 N/A VAL 159.A N LYS 35.A O no hydrogen 2.569 N/A THR 160.A N ASN 129.A OD1 no hydrogen 3.378 N/A THR 160.A OG1 GLY 128.A O no hydrogen 2.813 N/A THR 160.A OG1 VAL 158.A O no hydrogen 3.569 N/A THR 161.A N ARG 32.A O no hydrogen 2.953 N/A THR 161.A OG1 VAL 30.A O no hydrogen 3.481 N/A THR 164.A OG1 GLU 167.A OE2 no hydrogen 2.956 N/A ALA 168.A N THR 164.A O no hydrogen 2.882 N/A ARG 169.A N ASP 165.A O no hydrogen 2.475 N/A ALA 170.A N GLU 166.A O no hydrogen 2.974 N/A LEU 171.A N GLU 167.A O no hydrogen 3.332 N/A LEU 172.A N ALA 168.A O no hydrogen 2.892 N/A LEU 172.A N ARG 169.A O no hydrogen 3.343 N/A GLU 173.A N ARG 169.A O no hydrogen 3.097 N/A LEU 174.A N ALA 170.A O no hydrogen 2.981 N/A GLY 176.A N LEU 172.A O no hydrogen 2.910 N/A PHE 179.A N PHE 177.A O no hydrogen 2.819 N/A ARG 180.A N LEU 119.A O no hydrogen 3.293 N/A ARG 180.A NE GLY 118.A O no hydrogen 3.457 N/A