Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mte_aa.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 6.A O no hydrogen 2.617 N/A ARG 14.A NH2 ASP 32.A OD2 no hydrogen 2.975 N/A ILE 20.A N VAL 29.A O no hydrogen 2.832 N/A ARG 21.A NE ALA 26.A O no hydrogen 3.250 N/A ARG 21.A NH2 ALA 26.A O no hydrogen 3.138 N/A CYS 22.A N ARG 27.A O no hydrogen 2.896 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.695 N/A THR 23.A N HIS 71.A O no hydrogen 3.006 N/A THR 23.A OG1 HIS 71.A O no hydrogen 3.282 N/A VAL 29.A N ILE 20.A O no hydrogen 2.918 N/A LYS 31.A N GLN 18.A O no hydrogen 2.622 N/A LYS 33.A N PRO 30.A O no hydrogen 3.256 N/A ALA 34.A N PRO 30.A O no hydrogen 3.149 N/A LYS 36.A NZ ALA 34.A O no hydrogen 3.224 N/A LYS 37.A N LEU 70.A O no hydrogen 2.951 N/A ARG 41.A N LEU 66.A O no hydrogen 3.404 N/A ILE 43.A N PRO 64.A O no hydrogen 3.124 N/A ASP 51.A N ALA 48.A O no hydrogen 3.052 N/A ILE 52.A N ALA 48.A O no hydrogen 2.935 N/A ALA 55.A N ASP 51.A O no hydrogen 2.925 N/A SER 56.A N SER 53.A O no hydrogen 3.235 N/A SER 56.A OG SER 53.A O no hydrogen 2.428 N/A SER 56.A OG PHE 58.A O no hydrogen 2.731 N/A LYS 65.A NZ ASN 42.A OD1 no hydrogen 3.029 N/A LEU 66.A N ARG 41.A O no hydrogen 2.911 N/A VAL 68.A N VAL 39.A O no hydrogen 3.024 N/A LEU 70.A N LYS 37.A O no hydrogen 2.877 N/A TYR 72.A N ILE 35.A O no hydrogen 2.924 N/A ALA 77.A N CYS 73.A O no hydrogen 2.871 N/A ILE 78.A N VAL 74.A O no hydrogen 2.956 N/A HIS 79.A N SER 75.A O no hydrogen 2.911 N/A SER 80.A N CYS 76.A O no hydrogen 2.866 N/A SER 80.A OG CYS 76.A O no hydrogen 3.348 N/A LYS 81.A N ILE 78.A O no hydrogen 3.374 N/A VAL 82.A N ALA 77.A O no hydrogen 3.078 N/A VAL 83.A N ALA 77.A O no hydrogen 3.212 N/A ARG 86.A NH1 ASP 93.A O no hydrogen 3.215 N/A ARG 86.A NH2 ASP 93.A O no hydrogen 2.754 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.654 N/A ALA 90.A N SER 87.A O no hydrogen 2.988 N/A THR 95.A OG1 ASP 93.A OD2 no hydrogen 3.214 N/A