Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 19.A OG GLY 14.A O no hydrogen 3.402 N/A SER 19.A OG PRO 15.A O no hydrogen 3.505 N/A ASN 23.A N SER 54.A O no hydrogen 3.033 N/A THR 28.A N MET 24.A O no hydrogen 2.903 N/A THR 28.A OG1 GLN 10.A OE1 no hydrogen 2.731 N/A LYS 29.A N GLY 25.A O no hydrogen 2.968 N/A LYS 29.A NZ GLU 33.A OE1 no hydrogen 3.164 N/A PHE 31.A N PHE 27.A O no hydrogen 2.881 N/A ASN 32.A N THR 28.A O no hydrogen 2.904 N/A GLU 33.A N LYS 29.A O no hydrogen 2.925 N/A LYS 34.A N GLN 30.A O no hydrogen 2.869 N/A LYS 34.A NZ GLN 30.A OE1 no hydrogen 3.001 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.187 N/A LYS 36.A N GLU 33.A O no hydrogen 3.222 N/A LYS 36.A NZ GLU 33.A O no hydrogen 2.493 N/A ILE 43.A N LEU 6.A O no hydrogen 2.911 N/A CYS 45.A SG ILE 43.A O no hydrogen 3.885 N/A ILE 47.A N ALA 2.A O no hydrogen 3.404 N/A ASP 52.A N ASN 51.A OD1 no hydrogen 2.522 N/A LYS 53.A NZ THR 48.A O no hydrogen 2.482 N/A THR 61.A OG1 TYR 99.A O no hydrogen 3.523 N/A THR 62.A OG1 GLU 41.A OE2 no hydrogen 2.679 N/A THR 62.A OG1 TYR 99.A OH no hydrogen 3.368 N/A LEU 68.A N SER 65.A O no hydrogen 3.373 N/A ALA 71.A N LEU 67.A O no hydrogen 3.384 N/A ALA 72.A N LEU 68.A O no hydrogen 2.665 N/A LYS 73.A N GLN 70.A O no hydrogen 3.075 N/A LEU 74.A N LYS 69.A O no hydrogen 2.505 N/A VAL 85.A N GLY 124.A O no hydrogen 2.545 N/A LYS 92.A NZ GLU 95.A OE1 no hydrogen 3.482 N/A ALA 93.A N THR 89.A O no hydrogen 2.702 N/A LYS 94.A N MET 90.A O no hydrogen 2.889 N/A GLU 95.A N ALA 91.A O no hydrogen 2.898 N/A ILE 96.A N LYS 92.A O no hydrogen 2.883 N/A ALA 97.A N ALA 93.A O no hydrogen 2.906 N/A GLN 98.A N LYS 94.A O no hydrogen 2.884 N/A TYR 99.A N GLU 95.A O no hydrogen 2.877 N/A TYR 99.A OH THR 62.A OG1 no hydrogen 3.368 N/A LYS 100.A N ILE 96.A O no hydrogen 3.116 N/A LEU 101.A N GLN 98.A O no hydrogen 3.150 N/A LEU 104.A N LYS 100.A O no hydrogen 3.333 N/A ALA 112.A N THR 108.A O no hydrogen 3.233 N/A LEU 113.A N VAL 109.A O no hydrogen 2.878 N/A LYS 114.A N GLU 110.A O no hydrogen 2.949 N/A LYS 114.A NZ GLU 110.A O no hydrogen 2.887 N/A MET 115.A N ALA 111.A O no hydrogen 2.869 N/A VAL 116.A N ALA 112.A O no hydrogen 2.890 N/A LEU 117.A N LEU 113.A O no hydrogen 2.900 N/A GLY 118.A N LYS 114.A O no hydrogen 2.901 N/A THR 119.A N MET 115.A O no hydrogen 2.876 N/A ALA 120.A N VAL 116.A O no hydrogen 2.989 N/A LYS 121.A N GLY 118.A O no hydrogen 3.048 N/A