Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3u6r_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N SER 25.A OG no hydrogen 2.856 N/A THR 4.A N ARG 23.A O no hydrogen 2.863 N/A GLN 5.A NE2 TYR 85.A O no hydrogen 2.737 N/A SER 6.A N SER 21.A O no hydrogen 2.872 N/A LEU 10.A N LYS 101.A O no hydrogen 2.797 N/A LEU 12.A N GLU 103.A O no hydrogen 2.904 N/A SER 13.A N GLU 16.A OE1 no hydrogen 2.954 N/A GLY 15.A N LEU 77.A O no hydrogen 2.698 N/A GLU 16.A N SER 13.A O no hydrogen 3.177 N/A ALA 18.A N ILE 74.A O no hydrogen 2.753 N/A LEU 20.A N LEU 72.A O no hydrogen 2.883 N/A SER 21.A N SER 6.A O no hydrogen 2.812 N/A CYS 22.A N PHE 70.A O no hydrogen 2.948 N/A ARG 23.A N THR 4.A O no hydrogen 2.771 N/A ALA 24.A N THR 68.A O no hydrogen 2.913 N/A SER 25.A N GLU 2.A O no hydrogen 2.833 N/A GLN 26.A NE2 ASP 92.A OD2 no hydrogen 3.562 N/A VAL 28.A N GLY 67.A O no hydrogen 2.803 N/A ASN 29.A N SER 27.A OG no hydrogen 3.368 N/A TYR 31.A N VAL 28.A O no hydrogen 3.052 N/A LEU 32.A N LYS 30.A O no hydrogen 2.737 N/A ALA 33.A N GLN 88.A O no hydrogen 2.496 N/A TRP 34.A N ILE 47.A O no hydrogen 2.899 N/A TYR 35.A N TYR 86.A O no hydrogen 2.793 N/A TYR 35.A OH GLN 88.A OE1 no hydrogen 2.650 N/A GLN 36.A N ARG 44.A O no hydrogen 2.805 N/A GLN 36.A NE2 TYR 85.A OH no hydrogen 2.760 N/A GLN 37.A N VAL 84.A O no hydrogen 2.851 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 3.002 N/A GLN 41.A N LYS 38.A O no hydrogen 3.254 N/A ARG 44.A N GLN 36.A O no hydrogen 2.727 N/A LEU 46.A N TRP 34.A O no hydrogen 2.639 N/A ILE 47.A N TRP 34.A O no hydrogen 3.131 N/A TYR 48.A N ASN 52.A O no hydrogen 2.796 N/A ALA 50.A N LEU 32.A O no hydrogen 2.843 N/A SER 51.A N ASP 49.A O no hydrogen 2.775 N/A ASN 52.A N TYR 48.A O no hydrogen 2.982 N/A ARG 53.A NH2 PHE 61.A O no hydrogen 2.991 N/A ALA 54.A N LEU 46.A O no hydrogen 2.828 N/A ILE 57.A N ALA 54.A O no hydrogen 3.289 N/A ARG 60.A NE ASP 81.A OD2 no hydrogen 2.777 N/A ARG 60.A NH2 ASP 81.A OD1 no hydrogen 3.102 N/A PHE 61.A N PRO 58.A O no hydrogen 3.148 N/A SER 62.A N THR 73.A O no hydrogen 2.930 N/A SER 64.A N THR 71.A O no hydrogen 2.918 N/A SER 66.A N ASP 69.A O no hydrogen 3.286 N/A GLY 67.A N ASN 29.A O no hydrogen 2.700 N/A ASP 69.A N SER 66.A O no hydrogen 3.237 N/A PHE 70.A N CYS 22.A O no hydrogen 3.016 N/A THR 71.A N SER 64.A O no hydrogen 2.838 N/A LEU 72.A N LEU 20.A O no hydrogen 2.939 N/A THR 73.A N SER 62.A O no hydrogen 2.783 N/A ILE 74.A N ALA 18.A O no hydrogen 2.842 N/A SER 75.A N ARG 60.A O no hydrogen 2.897 N/A SER 75.A OG ARG 60.A O no hydrogen 3.268 N/A LEU 77.A N GLU 16.A O no hydrogen 2.829 N/A GLU 78.A N ASP 81.A OD2 no hydrogen 2.953 N/A GLU 80.A N GLU 80.A OE2 no hydrogen 2.894 N/A ASP 81.A N GLU 78.A O no hydrogen 2.773 N/A PHE 82.A N PRO 79.A O no hydrogen 3.327 N/A VAL 84.A N GLN 37.A O no hydrogen 3.193 N/A TYR 85.A N THR 100.A O no hydrogen 2.957 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.641 N/A TYR 86.A N TYR 35.A O no hydrogen 2.934 N/A CYS 87.A N GLN 5.A OE1 no hydrogen 3.376 N/A GLN 88.A N ALA 33.A O no hydrogen 2.702 N/A GLN 88.A NE2 GLN 89.A O no hydrogen 3.147 N/A GLN 89.A N THR 95.A O no hydrogen 2.923 N/A GLN 89.A NE2 THR 95.A OG1 no hydrogen 2.727 N/A ARG 90.A N TYR 31.A O no hydrogen 2.847 N/A ASP 92.A N GLN 89.A OE1 no hydrogen 2.687 N/A THR 95.A N GLN 89.A O no hydrogen 3.461 N/A THR 95.A OG1 ALA 1.A O no hydrogen 2.679 N/A GLY 97.A N CYS 87.A O no hydrogen 2.894 N/A GLY 99.A N GLN 5.A OE1 no hydrogen 2.809 N/A THR 100.A N TYR 85.A O no hydrogen 3.128 N/A THR 100.A OG1 PRO 7.A O no hydrogen 2.654 N/A LYS 101.A N ALA 8.A O no hydrogen 2.885 N/A LYS 101.A NZ GLU 103.A OE1 no hydrogen 3.018 N/A VAL 102.A N ALA 83.A O no hydrogen 2.902 N/A GLU 103.A N LEU 10.A O no hydrogen 2.976 N/A