Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q30_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ.A HIS 4.A NE2 no hydrogen 3.029 N/A LYS 2.A NZ.A HIS 22.A ND1 no hydrogen 2.709 N/A LYS 2.A NZ.B SER 3.A O no hydrogen 3.028 N/A ASN 5.A ND2 GLU 8.A OE2 no hydrogen 2.936 N/A GLU 8.A N ASN 5.A O no hydrogen 3.223 N/A GLN 15.A N ASP 13.A OD1 no hydrogen 2.905 N/A ARG 16.A N ASP 13.A OD1 no hydrogen 3.335 N/A ARG 16.A NE PHE 17.A O no hydrogen 2.960 N/A ARG 16.A NH2 PHE 17.A O no hydrogen 3.273 N/A VAL 18.A N THR 33.A O no hydrogen 2.967 N/A VAL 21.A N ILE 29.A O no hydrogen 2.789 N/A HIS 22.A N ILE 29.A O no hydrogen 2.995 N/A SER 24.A N PHE 27.A O no hydrogen 3.008 N/A SER 24.A OG PHE 27.A O no hydrogen 3.478 N/A ASN 26.A N SER 24.A OG no hydrogen 3.185 N/A LYS 28.A N ILE 99.A O no hydrogen 3.004 N/A ILE 29.A N HIS 22.A O no hydrogen 2.737 N/A VAL 30.A N VAL 97.A O no hydrogen 2.843 N/A SER 31.A N GLU 19.A O no hydrogen 2.900 N/A SER 31.A OG GLU 19.A O no hydrogen 3.546 N/A PHE 32.A N VAL 95.A O no hydrogen 3.021 N/A THR 33.A N VAL 18.A O no hydrogen 2.789 N/A LYS 35.A N GLN 38.A OE1 no hydrogen 2.909 N/A LYS 35.A NZ ASP 93.A OD1 no hydrogen 3.506 N/A LYS 35.A NZ ASP 93.A OD2 no hydrogen 2.766 N/A ALA 36.A N ASP 93.A OD1 no hydrogen 2.865 N/A GLY 37.A N ALA 90.A O no hydrogen 2.703 N/A GLN 38.A N LYS 35.A O no hydrogen 2.983 N/A GLN 38.A NE2 ASP 13.A O no hydrogen 2.733 N/A LEU 40.A N VAL 88.A O no hydrogen 2.693 N/A HIS 43.A N HIS 86.A O no hydrogen 2.844 N/A HIS 43.A ND1 PRO 41.A O no hydrogen 3.050 N/A HIS 45.A N ILE 82.A O no hydrogen 3.118 N/A ILE 47.A N HIS 45.A O no hydrogen 2.722 N/A GLU 50.A N ALA 100.A O no hydrogen 2.897 N/A LEU 51.A N ALA 80.A O no hydrogen 2.720 N/A ASN 52.A N THR 98.A O no hydrogen 2.872 N/A ILE 53.A N LEU 78.A O no hydrogen 2.786 N/A VAL 54.A N LEU 96.A O no hydrogen 2.845 N/A VAL 55.A N ALA 76.A O no hydrogen 2.832 N/A LEU 56.A N LYS 94.A O no hydrogen 2.884 N/A GLU 57.A N LYS 94.A O no hydrogen 3.267 N/A GLU 59.A N THR 92.A OG1 no hydrogen 2.807 N/A GLY 60.A N ALA 72.A O no hydrogen 2.965 N/A GLU 61.A N ARG 89.A O no hydrogen 2.820 N/A PHE 62.A N ILE 70.A O no hydrogen 2.726 N/A VAL 63.A N GLY 87.A O no hydrogen 2.744 N/A GLY 64.A N ALA 68.A O no hydrogen 2.795 N/A ASP 67.A N GLY 64.A O no hydrogen 3.057 N/A ALA 68.A N ASP 65.A O no hydrogen 3.358 N/A ILE 70.A N PHE 62.A O no hydrogen 2.842 N/A ALA 72.A N GLY 60.A O no hydrogen 2.774 N/A GLY 75.A N VAL 55.A O no hydrogen 2.677 N/A ALA 76.A N PRO 73.A O no hydrogen 2.932 N/A LEU 78.A N ILE 53.A O no hydrogen 2.872 N/A ALA 80.A N LEU 51.A O no hydrogen 2.994 N/A ILE 82.A N GLY 49.A O no hydrogen 3.021 N/A THR 84.A N PRO 81.A O no hydrogen 3.064 N/A HIS 86.A N HIS 43.A O no hydrogen 2.805 N/A HIS 86.A ND1 THR 84.A O no hydrogen 2.712 N/A GLY 87.A N VAL 63.A O no hydrogen 2.858 N/A VAL 88.A N LEU 40.A O no hydrogen 2.936 N/A ARG 89.A N GLU 61.A O no hydrogen 2.926 N/A ARG 89.A NH1 GLU 61.A OE1 no hydrogen 3.475 N/A ARG 89.A NH2 GLU 39.A OE2 no hydrogen 3.283 N/A ARG 89.A NH2 ASP 67.A OD1 no hydrogen 2.938 N/A ARG 89.A NH2 ASP 67.A OD2 no hydrogen 3.187 N/A ALA 90.A N GLN 38.A O no hydrogen 2.801 N/A VAL 91.A N GLU 59.A O no hydrogen 2.943 N/A THR 92.A N GLU 59.A O no hydrogen 3.058 N/A THR 92.A OG1 GLU 59.A O no hydrogen 3.469 N/A THR 92.A OG1 ASP 93.A O no hydrogen 3.016 N/A LYS 94.A N GLU 57.A O no hydrogen 2.960 N/A LYS 94.A NZ LEU 6.A O no hydrogen 2.671 N/A VAL 95.A N PHE 32.A O no hydrogen 2.975 N/A LEU 96.A N VAL 54.A O no hydrogen 2.925 N/A VAL 97.A N VAL 30.A O no hydrogen 2.674 N/A THR 98.A N ASN 52.A O no hydrogen 3.030 N/A ILE 99.A N LYS 28.A O no hydrogen 2.833 N/A ALA 100.A N GLU 50.A O no hydrogen 2.986 N/A