Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 ARG 4.A O no hydrogen 3.351 N/A MET 2.A N THR 9.A O no hydrogen 2.634 N/A TYR 7.A N ARG 4.A O no hydrogen 3.026 N/A THR 9.A OG1 ASN 33.A OD1 no hydrogen 2.936 N/A TYR 10.A N LEU 32.A O no hydrogen 3.071 N/A ALA 14.A N ALA 27.A O no hydrogen 3.028 N/A ARG 18.A N ASP 16.A OD1 no hydrogen 3.144 N/A GLY 30.A N LEU 28.A O no hydrogen 3.124 N/A HIS 31.A N LYS 42.A O no hydrogen 3.109 N/A ASN 33.A ND2 ASN 33.A O no hydrogen 3.085 N/A LYS 40.A NZ LEU 36.A O no hydrogen 3.213 N/A CYS 41.A SG ASN 39.A OD1 no hydrogen 3.563 N/A LEU 49.A N ALA 46.A O no hydrogen 3.415 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.507 N/A TRP 51.A N VAL 47.A O no hydrogen 2.948 N/A LEU 52.A N ALA 48.A O no hydrogen 2.865 N/A ASN 53.A N LEU 49.A O no hydrogen 2.913 N/A LYS 54.A N GLU 50.A O no hydrogen 2.937 N/A LYS 54.A N TRP 51.A O no hydrogen 3.189 N/A GLY 55.A N LEU 52.A O no hydrogen 2.885 N/A ARG 63.A N ASP 60.A O no hydrogen 3.099 N/A SER 64.A N THR 61.A O no hydrogen 3.456 N/A PHE 66.A N ARG 63.A O no hydrogen 3.255 N/A SER 67.A N ARG 63.A O no hydrogen 2.894 N/A SER 67.A OG GLN 68.A OE1 no hydrogen 3.478 N/A GLN 68.A N SER 64.A O no hydrogen 3.245 N/A THR 69.A OG1 LEU 65.A O no hydrogen 2.406 N/A GLY 70.A N PHE 66.A O no hydrogen 3.309 N/A GLY 70.A N SER 67.A O no hydrogen 3.271 N/A LYS 73.A N GLY 70.A O no hydrogen 3.316 N/A LYS 74.A N LEU 71.A O no hydrogen 3.073 N/A PHE 75.A N TRP 72.A O no hydrogen 3.312 N/A SER 78.A OG PHE 75.A O no hydrogen 3.344 N/A LYS 79.A NZ SER 78.A OG no hydrogen 3.170 N/A LYS 80.A N GLU 77.A O no hydrogen 3.135 N/A LYS 80.A NZ GLU 77.A OE1 no hydrogen 3.065 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.369 N/A