Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6p5n_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A OH ILE 101.A O no hydrogen 3.161 N/A GLN 13.A NE2 GLY 8.A O no hydrogen 3.587 N/A LEU 15.A N LEU 11.A O no hydrogen 3.068 N/A SER 27.A N GLN 30.A OE1 no hydrogen 2.875 N/A ARG 31.A N SER 27.A O no hydrogen 3.110 N/A ARG 31.A NH2 MET 23.A O no hydrogen 3.017 N/A ARG 31.A NH2 TYR 26.A O no hydrogen 2.848 N/A ARG 32.A N ALA 28.A O no hydrogen 2.842 N/A ARG 33.A N ARG 29.A O no hydrogen 2.984 N/A LEU 34.A N GLN 30.A O no hydrogen 3.156 N/A SER 35.A N ARG 31.A O no hydrogen 2.717 N/A ARG 36.A N ARG 33.A O no hydrogen 3.000 N/A ARG 39.A N GLY 37.A O no hydrogen 2.637 N/A ARG 40.A N LEU 38.A O no hydrogen 2.717 N/A SER 44.A N GLN 42.A O no hydrogen 2.786 N/A LYS 51.A NZ LYS 47.A O no hydrogen 3.007 N/A ALA 52.A N LEU 49.A O no hydrogen 2.923 N/A LYS 61.A NZ GLU 95.A OE2 no hydrogen 2.846 N/A VAL 65.A N MET 82.A O no hydrogen 3.457 N/A THR 67.A N GLY 84.A O no hydrogen 2.900 N/A MET 78.A N LEU 75.A O no hydrogen 2.883 N/A GLY 80.A N ILE 96.A O no hydrogen 2.973 N/A VAL 83.A N VAL 94.A O no hydrogen 2.958 N/A GLY 84.A N VAL 65.A O no hydrogen 3.396 N/A VAL 85.A N ASN 92.A O no hydrogen 3.096 N/A TYR 86.A OH GLY 88.A O no hydrogen 3.364 N/A ASN 87.A N THR 90.A O no hydrogen 3.409 N/A ASN 87.A ND2 ILE 110.A O no hydrogen 3.552 N/A THR 90.A N ASN 87.A OD1 no hydrogen 2.922 N/A ASN 92.A N VAL 85.A O no hydrogen 2.967 N/A ASN 92.A ND2 SER 109.A OG no hydrogen 3.259 N/A GLN 93.A NE2 GLU 95.A OE1 no hydrogen 2.722 N/A VAL 94.A N VAL 83.A O no hydrogen 2.907 N/A ILE 96.A N SER 81.A O no hydrogen 3.327 N/A MET 100.A N LYS 97.A O no hydrogen 3.386 N/A HIS 103.A N MET 100.A O no hydrogen 3.164 N/A TYR 104.A N GLU 107.A OE2 no hydrogen 2.863 N/A LEU 105.A N MET 72.A O no hydrogen 3.013 N/A GLY 106.A N ARG 70.A O no hydrogen 2.821 N/A GLU 107.A N TYR 104.A O no hydrogen 3.020 N/A SER 109.A N GLY 106.A O no hydrogen 3.140 N/A