Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ehb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N SER 26.A OG no hydrogen 3.289 N/A THR 5.A N ARG 24.A O no hydrogen 2.627 N/A GLN 6.A NE2 TYR 86.A O no hydrogen 2.981 N/A THR 7.A N THR 22.A O no hydrogen 2.820 N/A LEU 11.A N LYS 104.A O no hydrogen 2.758 N/A ALA 13.A N GLU 106.A O no hydrogen 2.875 N/A SER 14.A N GLU 17.A OE1 no hydrogen 2.923 N/A SER 14.A OG GLU 17.A OE2 no hydrogen 3.516 N/A GLY 16.A N LEU 78.A O no hydrogen 2.866 N/A GLU 17.A N SER 14.A O no hydrogen 3.225 N/A VAL 19.A N ILE 75.A O no hydrogen 3.366 N/A ILE 21.A N LEU 73.A O no hydrogen 2.861 N/A THR 22.A N THR 7.A O no hydrogen 2.734 N/A CYS 23.A N PHE 71.A O no hydrogen 2.771 N/A ARG 24.A N THR 5.A O no hydrogen 2.956 N/A ARG 24.A NH1 GLN 70.A OE1 no hydrogen 3.284 N/A ALA 25.A N THR 69.A O no hydrogen 2.803 N/A SER 26.A N GLU 3.A O no hydrogen 2.849 N/A ILE 29.A N GLY 68.A O no hydrogen 2.609 N/A TYR 30.A N ASN 28.A OD1 no hydrogen 2.798 N/A SER 31.A OG ASN 50.A OD1 no hydrogen 2.832 N/A TYR 32.A N ILE 29.A O no hydrogen 3.130 N/A LEU 33.A N SER 31.A O no hydrogen 2.717 N/A ALA 34.A N GLN 89.A O no hydrogen 2.807 N/A TRP 35.A N VAL 48.A O no hydrogen 3.016 N/A TYR 36.A N TYR 87.A O no hydrogen 2.887 N/A TYR 36.A OH GLN 89.A OE1 no hydrogen 2.599 N/A GLN 37.A N GLN 45.A O no hydrogen 2.752 N/A GLN 38.A N SER 85.A O no hydrogen 2.524 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.136 N/A LYS 42.A N LYS 39.A O no hydrogen 2.906 N/A GLN 45.A N GLN 37.A O no hydrogen 2.675 N/A LEU 47.A N TRP 35.A O no hydrogen 2.788 N/A VAL 48.A N TRP 35.A O no hydrogen 3.144 N/A TYR 49.A N THR 53.A O no hydrogen 2.948 N/A ALA 51.A N LEU 33.A O no hydrogen 2.810 N/A LYS 52.A N ASN 50.A O no hydrogen 2.541 N/A THR 53.A N TYR 49.A O no hydrogen 2.852 N/A GLY 55.A N LEU 47.A O no hydrogen 2.710 N/A VAL 58.A N GLY 55.A O no hydrogen 3.057 N/A ARG 61.A NE ASP 82.A OD1 no hydrogen 3.184 N/A ARG 61.A NE ASP 82.A OD2 no hydrogen 2.354 N/A ARG 61.A NH2 ASP 82.A OD1 no hydrogen 2.469 N/A PHE 62.A N PRO 59.A O no hydrogen 3.437 N/A SER 63.A N LYS 74.A O no hydrogen 3.033 N/A GLY 68.A N TYR 30.A O no hydrogen 2.940 N/A THR 69.A N SER 67.A O no hydrogen 2.958 N/A THR 69.A OG1 ALA 25.A O no hydrogen 3.465 N/A PHE 71.A N CYS 23.A O no hydrogen 2.908 N/A SER 72.A N SER 65.A O no hydrogen 3.056 N/A LEU 73.A N ILE 21.A O no hydrogen 2.770 N/A LYS 74.A N SER 63.A O no hydrogen 2.968 N/A ILE 75.A N VAL 19.A O no hydrogen 2.938 N/A ASN 76.A N ARG 61.A O no hydrogen 2.859 N/A ASN 76.A ND2 ARG 61.A O no hydrogen 2.982 N/A LEU 78.A N GLU 17.A O no hydrogen 2.946 N/A LEU 79.A N ASP 82.A OD2 no hydrogen 3.129 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.822 N/A ASP 82.A N LEU 79.A O no hydrogen 2.899 N/A PHE 83.A N PRO 80.A O no hydrogen 3.486 N/A SER 85.A N GLN 38.A O no hydrogen 2.818 N/A TYR 86.A N THR 103.A O no hydrogen 2.967 N/A TYR 86.A OH ASP 82.A O no hydrogen 2.474 N/A TYR 87.A N TYR 36.A O no hydrogen 3.173 N/A TYR 87.A OH GLN 38.A OE1 no hydrogen 3.426 N/A CYS 88.A N GLN 6.A OE1 no hydrogen 3.264 N/A CYS 88.A SG GLN 6.A OE1 no hydrogen 3.717 N/A GLN 89.A N ALA 34.A O no hydrogen 2.797 N/A HIS 90.A N THR 98.A O no hydrogen 2.969 N/A HIS 91.A N TYR 32.A O no hydrogen 3.023 N/A THR 98.A OG1 ASP 1.A OD1 no hydrogen 2.998 N/A THR 98.A OG1 ILE 2.A O no hydrogen 2.386 N/A GLY 100.A N CYS 88.A O no hydrogen 2.981 N/A GLY 102.A N GLN 6.A OE1 no hydrogen 3.227 N/A THR 103.A N TYR 86.A O no hydrogen 2.899 N/A LYS 104.A N VAL 9.A O no hydrogen 3.068 N/A LEU 105.A N GLY 84.A O no hydrogen 2.986 N/A GLU 106.A N LEU 11.A O no hydrogen 2.814 N/A LYS 108.A N ALA 13.A O no hydrogen 2.799 N/A LYS 108.A NZ SER 12.A O no hydrogen 3.395 N/A ARG 109.A N ILE 107.A O no hydrogen 3.636 N/A