Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zmw_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 LYS 2.A O no hydrogen 3.477 N/A ASN 7.A N ARG 4.A O no hydrogen 3.103 N/A GLY 8.A N ASN 6.A OD1 no hydrogen 2.718 N/A ARG 9.A N ASN 6.A O no hydrogen 3.416 N/A GLN 18.A N GLN 18.A OE1 no hydrogen 2.876 N/A ILE 20.A N VAL 29.A O no hydrogen 2.765 N/A CYS 22.A N ARG 27.A O no hydrogen 2.818 N/A CYS 22.A SG HIS 71.A O no hydrogen 3.491 N/A THR 23.A N HIS 71.A O no hydrogen 2.692 N/A THR 23.A OG1 HIS 71.A O no hydrogen 2.528 N/A ALA 26.A N CYS 22.A O no hydrogen 3.203 N/A CYS 28.A SG ILE 20.A O no hydrogen 3.920 N/A VAL 29.A N ILE 20.A O no hydrogen 2.907 N/A LYS 31.A N GLN 18.A O no hydrogen 3.285 N/A ALA 34.A N PRO 30.A O no hydrogen 3.330 N/A ILE 35.A N TYR 72.A O no hydrogen 3.230 N/A LYS 36.A NZ LYS 31.A O no hydrogen 2.531 N/A LYS 36.A NZ ALA 34.A O no hydrogen 3.397 N/A VAL 39.A N VAL 68.A O no hydrogen 2.998 N/A ARG 41.A N LEU 66.A O no hydrogen 3.221 N/A ILE 43.A N PRO 64.A O no hydrogen 3.078 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.759 N/A ALA 48.A N GLU 45.A O no hydrogen 3.173 N/A SER 53.A N VAL 49.A O no hydrogen 3.071 N/A GLU 54.A N ARG 50.A O no hydrogen 2.859 N/A SER 56.A OG PHE 58.A O no hydrogen 2.401 N/A LEU 66.A N ARG 41.A O no hydrogen 2.732 N/A VAL 68.A N VAL 39.A O no hydrogen 3.201 N/A LYS 69.A NZ HIS 71.A NE2 no hydrogen 3.069 N/A LEU 70.A N LYS 37.A O no hydrogen 2.480 N/A HIS 71.A N THR 23.A OG1 no hydrogen 2.914 N/A TYR 72.A N ILE 35.A O no hydrogen 2.911 N/A ALA 77.A N CYS 73.A O no hydrogen 3.168 N/A SER 80.A N CYS 76.A O no hydrogen 3.198 N/A SER 80.A OG CYS 76.A O no hydrogen 3.110 N/A LYS 81.A N ILE 78.A O no hydrogen 3.131 N/A VAL 83.A N ALA 77.A O no hydrogen 2.939 N/A ARG 86.A NH2 ARG 91.A O no hydrogen 3.135 N/A ALA 90.A N SER 87.A OG no hydrogen 2.822 N/A