Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hpj_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N SER 26.A O no hydrogen 3.039 N/A VAL 6.A N ALA 24.A O no hydrogen 2.896 N/A SER 8.A N SER 22.A O no hydrogen 2.884 N/A SER 8.A OG SER 22.A O no hydrogen 3.397 N/A VAL 13.A N THR 119.A O no hydrogen 3.036 N/A GLY 16.A N LEU 86.A O no hydrogen 2.652 N/A SER 18.A OG MET 83.A O no hydrogen 3.378 N/A LEU 19.A N MET 83.A O no hydrogen 2.980 N/A LEU 21.A N LEU 81.A O no hydrogen 2.960 N/A SER 22.A N SER 8.A O no hydrogen 2.981 N/A CYS 23.A N LEU 79.A O no hydrogen 2.847 N/A ALA 24.A N VAL 6.A O no hydrogen 2.827 N/A ALA 25.A N ASN 77.A O no hydrogen 3.095 N/A SER 26.A N MET 4.A O no hydrogen 2.968 N/A THR 29.A OG1 SER 31.A OG no hydrogen 3.190 N/A SER 31.A OG THR 29.A OG1 no hydrogen 3.190 N/A MET 35.A N ILE 52.A O no hydrogen 2.975 N/A SER 36.A N ALA 97.A O no hydrogen 2.893 N/A SER 36.A OG PRO 108.A O no hydrogen 3.567 N/A TRP 37.A N ALA 50.A O no hydrogen 2.866 N/A VAL 38.A N PHE 95.A O no hydrogen 2.869 N/A ARG 39.A N GLU 47.A O no hydrogen 3.276 N/A ARG 39.A NE GLU 47.A OE1 no hydrogen 2.879 N/A ARG 39.A NH1 ASP 90.A OD1 no hydrogen 2.973 N/A ARG 39.A NH1 TYR 94.A OH no hydrogen 3.240 N/A ARG 39.A NH2 GLU 47.A OE1 no hydrogen 2.770 N/A GLN 40.A N MET 93.A O no hydrogen 2.905 N/A THR 41.A N ARG 45.A O no hydrogen 2.585 N/A THR 41.A OG1 ARG 45.A O no hydrogen 2.683 N/A LYS 44.A N THR 41.A O no hydrogen 2.723 N/A ARG 45.A NH1 GLU 47.A OE2 no hydrogen 3.368 N/A ARG 45.A NH2 GLU 43.A OE1 no hydrogen 3.433 N/A GLU 47.A N ARG 39.A O no hydrogen 3.039 N/A VAL 49.A N TRP 37.A O no hydrogen 2.949 N/A ALA 50.A N TRP 37.A O no hydrogen 3.084 N/A LEU 51.A N TYR 59.A O no hydrogen 3.093 N/A ILE 52.A N MET 35.A O no hydrogen 2.834 N/A SER 53.A N TYR 57.A O no hydrogen 2.851 N/A SER 53.A OG TYR 57.A O no hydrogen 3.191 N/A SER 54.A OG SER 31.A O no hydrogen 2.278 N/A SER 54.A OG ASP 102.A OD2 no hydrogen 2.772 N/A GLY 56.A N SER 53.A O no hydrogen 3.373 N/A TYR 57.A N SER 53.A OG no hydrogen 3.143 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 3.381 N/A TYR 59.A N LEU 51.A O no hydrogen 2.898 N/A VAL 64.A N PRO 61.A O no hydrogen 3.199 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.302 N/A THR 69.A N GLN 82.A O no hydrogen 2.973 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.124 N/A SER 71.A N HIS 80.A O no hydrogen 2.834 N/A ASP 73.A N ILE 78.A O no hydrogen 2.860 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.758 N/A ILE 78.A N ASP 73.A O no hydrogen 3.245 N/A LEU 79.A N CYS 23.A O no hydrogen 2.910 N/A HIS 80.A N SER 71.A O no hydrogen 2.860 N/A LEU 81.A N LEU 21.A O no hydrogen 2.899 N/A GLN 82.A N THR 69.A O no hydrogen 2.835 N/A GLN 82.A NE2 LEU 19.A O no hydrogen 2.897 N/A MET 83.A N LEU 19.A O no hydrogen 2.773 N/A SER 84.A OG ARG 67.A O no hydrogen 2.792 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.762 N/A ASP 90.A N ARG 87.A O no hydrogen 3.062 N/A THR 91.A OG1 SER 88.A O no hydrogen 3.561 N/A ALA 92.A N VAL 118.A O no hydrogen 2.919 N/A MET 93.A N GLN 40.A O no hydrogen 3.165 N/A TYR 94.A N THR 116.A O no hydrogen 2.685 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.166 N/A PHE 95.A N VAL 38.A O no hydrogen 2.698 N/A CYS 96.A N GLU 7.A OE2 no hydrogen 3.024 N/A ALA 97.A N SER 36.A O no hydrogen 2.950 N/A ARG 98.A N ASN 111.A O no hydrogen 3.331 N/A GLY 99.A N ALA 34.A O no hydrogen 2.395 N/A ASP 102.A N ASN 32.A O no hydrogen 3.178 N/A ASP 104.A N TYR 101.A O no hydrogen 2.941 N/A GLY 110.A N ARG 98.A O no hydrogen 2.782 N/A GLY 113.A N CYS 96.A O no hydrogen 3.324 N/A GLY 115.A N GLU 7.A OE1 no hydrogen 2.884 N/A THR 116.A N TYR 94.A O no hydrogen 2.888 N/A VAL 118.A N ALA 92.A O no hydrogen 2.921 N/A THR 119.A N GLY 11.A O no hydrogen 3.075 N/A THR 119.A OG1 GLY 11.A O no hydrogen 3.304 N/A VAL 120.A N THR 91.A OG1 no hydrogen 2.996 N/A ALA 122.A N SER 121.A OG no hydrogen 2.573 N/A