Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pyi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 3.A O no hydrogen 2.989 N/A ARG 2.A NE ARG 2.A O no hydrogen 2.952 N/A ARG 2.A NH2 ARG 2.A O no hydrogen 3.434 N/A THR 3.A OG1 GLN 17.A OE1 no hydrogen 2.722 N/A LYS 6.A N VAL 33.A O no hydrogen 2.911 N/A ARG 9.A N CYS 5.A O no hydrogen 3.130 N/A LYS 11.A N ARG 7.A O no hydrogen 3.106 N/A LYS 12.A N CYS 8.A O no hydrogen 2.459 N/A ILE 13.A N CYS 8.A O no hydrogen 3.102 N/A CYS 15.A N ILE 13.A O no hydrogen 3.141 N/A GLN 17.A N CYS 15.A O no hydrogen 3.184 N/A GLN 17.A NE2 THR 3.A O no hydrogen 2.873 N/A GLN 17.A NE2 THR 3.A OG1 no hydrogen 2.777 N/A SER 21.A OG CYS 22.A O no hydrogen 2.754 N/A LYS 23.A N ASP 16.A O no hydrogen 3.466 N/A LYS 23.A NZ GLU 18.A OE1 no hydrogen 3.229 N/A ALA 26.A N CYS 22.A O no hydrogen 3.310 N/A LYS 27.A N LYS 23.A O no hydrogen 3.251 N/A LEU 28.A N ARG 24.A O no hydrogen 2.570 N/A SER 34.A N VAL 43.A O no hydrogen 2.798 N/A SER 34.A OG VAL 43.A O no hydrogen 3.250 N/A ASP 36.A N LYS 41.A O no hydrogen 2.744 N/A LYS 41.A N THR 39.A OG1 no hydrogen 3.063 N/A ARG 45.A N CYS 32.A O no hydrogen 2.745 N/A ARG 45.A NH1 GLU 18.A O no hydrogen 2.760 N/A VAL 48.A N PRO 44.A O no hydrogen 3.409 N/A PHE 49.A N ARG 45.A O no hydrogen 3.031 N/A PHE 50.A N SER 46.A O no hydrogen 2.633 N/A LEU 51.A N TYR 47.A O no hydrogen 2.993 N/A GLU 52.A N VAL 48.A O no hydrogen 2.696 N/A GLU 52.A N PHE 49.A O no hydrogen 2.778 N/A ASP 53.A N PHE 49.A O no hydrogen 2.999 N/A ARG 54.A N PHE 50.A O no hydrogen 2.802 N/A LEU 55.A N LEU 51.A O no hydrogen 3.387 N/A LEU 55.A N GLU 52.A O no hydrogen 3.116 N/A ALA 56.A N GLU 52.A O no hydrogen 3.259 N/A VAL 57.A N ASP 53.A O no hydrogen 2.988 N/A MET 58.A N ARG 54.A O no hydrogen 3.159 N/A MET 59.A N LEU 55.A O no hydrogen 2.642 N/A MET 59.A N ALA 56.A O no hydrogen 3.148 N/A ARG 60.A N ALA 56.A O no hydrogen 3.047 N/A ARG 60.A NE GLU 64.A OE2 no hydrogen 3.304 N/A VAL 61.A N VAL 57.A O no hydrogen 2.884 N/A LEU 62.A N MET 58.A O no hydrogen 3.089 N/A LYS 63.A N ARG 60.A O no hydrogen 2.761 N/A GLU 64.A N ARG 60.A O no hydrogen 2.896 N/A TYR 65.A N VAL 61.A O no hydrogen 2.944 N/A GLY 66.A N LYS 63.A O no hydrogen 2.677 N/A VAL 67.A N LYS 63.A O no hydrogen 3.306 N/A ARG 73.A NH2 ASP 86.A O no hydrogen 3.377 N/A ASN 75.A ND2 ARG 73.A O no hydrogen 2.740 N/A SER 80.A N PRO 77.A O no hydrogen 2.905 N/A LEU 87.A N PHE 85.A O no hydrogen 2.767 N/A LYS 88.A NZ ILE 72.A O no hydrogen 3.135 N/A