Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud7_1q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE1 no hydrogen 3.116 N/A LEU 5.A N ILE 58.A O no hydrogen 2.914 N/A GLY 7.A N VAL 56.A O no hydrogen 3.080 N/A VAL 8.A N LEU 21.A O no hydrogen 3.247 N/A VAL 9.A N ASP 54.A O no hydrogen 2.983 N/A VAL 10.A N THR 19.A O no hydrogen 2.875 N/A LYS 13.A NZ ASP 12.A OD1 no hydrogen 3.021 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.435 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.486 N/A VAL 18.A N ALA 43.A O no hydrogen 3.033 N/A THR 19.A N SER 11.A O no hydrogen 3.002 N/A VAL 20.A N TYR 41.A O no hydrogen 2.794 N/A LEU 21.A N VAL 8.A O no hydrogen 2.694 N/A VAL 22.A N LYS 39.A O no hydrogen 2.858 N/A PHE 26.A N ILE 35.A O no hydrogen 3.127 N/A HIS 28.A N LYS 33.A O no hydrogen 2.834 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.078 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.192 N/A GLY 32.A N HIS 28.A O no hydrogen 2.859 N/A LYS 33.A N TYR 31.A O no hydrogen 2.721 N/A ILE 35.A N PHE 26.A O no hydrogen 2.774 N/A ARG 37.A N ARG 24.A O no hydrogen 2.924 N/A ARG 37.A NH2 LYS 36.A O no hydrogen 2.564 N/A LYS 39.A N VAL 22.A O no hydrogen 2.732 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.376 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.652 N/A TYR 41.A N VAL 20.A O no hydrogen 2.848 N/A ALA 43.A N VAL 18.A O no hydrogen 2.781 N/A HIS 44.A N PHE 70.A O no hydrogen 2.717 N/A HIS 44.A ND1 LYS 16.A O no hydrogen 3.192 N/A ASP 45.A N LYS 16.A O no hydrogen 3.104 N/A GLU 48.A N ASP 45.A O no hydrogen 3.229 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.373 N/A LYS 49.A N ASP 45.A OD2 no hydrogen 3.173 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 3.165 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 3.251 N/A GLY 53.A N VAL 9.A O no hydrogen 3.208 N/A ASP 54.A N LYS 51.A O no hydrogen 3.186 N/A VAL 56.A N GLY 7.A O no hydrogen 2.956 N/A GLU 57.A N ARG 74.A O no hydrogen 3.042 N/A ILE 58.A N LEU 5.A O no hydrogen 2.805 N/A ILE 59.A N ARG 71.A O no hydrogen 2.805 N/A GLU 60.A N LYS 3.A O no hydrogen 2.772 N/A SER 61.A N ARG 69.A O no hydrogen 2.987 N/A SER 61.A OG ILE 59.A O no hydrogen 2.577 N/A ILE 64.A N LYS 68.A O no hydrogen 2.862 N/A SER 65.A N LYS 68.A O no hydrogen 3.349 N/A SER 65.A OG LYS 66.A O no hydrogen 3.333 N/A LYS 68.A N SER 65.A O no hydrogen 3.009 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.235 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.664 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.176 N/A ARG 69.A NH1 SER 65.A O no hydrogen 2.823 N/A ARG 71.A N ILE 59.A O no hydrogen 3.123 N/A ARG 71.A N SER 61.A OG no hydrogen 3.170 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.813 N/A VAL 72.A N HIS 44.A O no hydrogen 3.313 N/A LEU 73.A N GLU 57.A O no hydrogen 2.448 N/A ARG 74.A N GLU 57.A O no hydrogen 3.411 N/A ARG 74.A NH2 GLU 57.A OE2 no hydrogen 3.557 N/A VAL 76.A N VAL 55.A O no hydrogen 2.978 N/A GLU 77.A N VAL 55.A O no hydrogen 3.175 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.041 N/A ARG 80.A N GLY 53.A O no hydrogen 2.715 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 2.739 N/A ARG 80.A NE ASP 82.A OD2 no hydrogen 3.370 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 3.331 N/A ARG 80.A NH2 ASP 82.A OD1 no hydrogen 3.381 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 2.513 N/A MET 81.A N GLY 79.A O no hydrogen 2.741 N/A LEU 83.A N ARG 80.A O no hydrogen 3.252 N/A GLU 85.A N MET 81.A O no hydrogen 3.231 N/A TYR 87.A N LEU 83.A O no hydrogen 3.383 N/A LEU 88.A N VAL 84.A O no hydrogen 2.788 N/A ILE 89.A N GLU 85.A O no hydrogen 2.660 N/A ARG 90.A N LYS 86.A O no hydrogen 3.280 N/A ARG 91.A N TYR 87.A O no hydrogen 2.977 N/A GLN 92.A N LEU 88.A O no hydrogen 2.803 N/A ASN 93.A N ILE 89.A O no hydrogen 2.888 N/A TYR 94.A N ARG 91.A O no hydrogen 2.977 N/A GLU 95.A N GLN 92.A O no hydrogen 3.136 N/A SER 96.A N ASN 93.A O no hydrogen 3.090 N/A SER 96.A OG ASN 93.A O no hydrogen 2.723 N/A LEU 97.A N TYR 94.A O no hydrogen 3.162 N/A