Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zn1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 71.A O no hydrogen 3.297 N/A PHE 3.A N VAL 45.A O no hydrogen 2.773 N/A VAL 5.A N VAL 43.A O no hydrogen 3.061 N/A ARG 6.A N GLY 65.A O no hydrogen 2.858 N/A THR 7.A N GLY 41.A O no hydrogen 2.717 N/A THR 7.A OG1 MET 8.A O no hydrogen 2.687 N/A THR 7.A OG1 GLY 41.A O no hydrogen 3.557 N/A MET 8.A N ARG 62.A O no hydrogen 2.722 N/A GLY 10.A N GLU 12.A OE2 no hydrogen 2.843 N/A GLN 11.A N MET 8.A O no hydrogen 3.324 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.914 N/A ASN 14.A ND2 GLN 11.A OE1 no hydrogen 2.719 N/A ILE 15.A N GLN 11.A O no hydrogen 3.008 N/A ALA 16.A N GLU 12.A O no hydrogen 2.873 N/A GLY 17.A N LYS 13.A O no hydrogen 3.141 N/A LEU 18.A N ASN 14.A O no hydrogen 3.338 N/A MET 19.A N ILE 15.A O no hydrogen 2.852 N/A ALA 20.A N ALA 16.A O no hydrogen 2.849 N/A SER 21.A N GLY 17.A O no hydrogen 3.278 N/A SER 21.A OG GLY 17.A O no hydrogen 3.073 N/A ARG 22.A N LEU 18.A O no hydrogen 2.910 N/A ARG 22.A NH1 LEU 56.A O no hydrogen 3.022 N/A ALA 23.A N MET 19.A O no hydrogen 3.043 N/A GLU 24.A N ALA 20.A O no hydrogen 3.182 N/A GLU 24.A N SER 21.A O no hydrogen 3.146 N/A LYS 25.A N SER 21.A O no hydrogen 2.951 N/A GLU 26.A N ARG 22.A O no hydrogen 2.766 N/A ASP 29.A N ASP 52.A OD2 no hydrogen 2.964 N/A VAL 30.A N LEU 28.A O no hydrogen 2.955 N/A TYR 31.A N GLU 46.A O no hydrogen 2.973 N/A TYR 31.A OH GLU 48.A OE1 no hydrogen 2.555 N/A LEU 34.A N LEU 44.A O no hydrogen 2.680 N/A LEU 39.A N SER 36.A O no hydrogen 3.075 N/A GLY 41.A N GLU 12.A OE2 no hydrogen 2.730 N/A TYR 42.A N LEU 39.A O no hydrogen 3.439 N/A VAL 43.A N VAL 5.A O no hydrogen 3.071 N/A LEU 44.A N LEU 34.A O no hydrogen 2.837 N/A VAL 45.A N PHE 3.A O no hydrogen 3.104 N/A GLU 46.A N SER 32.A O no hydrogen 2.866 N/A GLU 48.A N ASP 29.A O no hydrogen 3.052 N/A THR 49.A OG1 ASP 52.A OD1 no hydrogen 2.353 N/A ASP 52.A N THR 49.A OG1 no hydrogen 3.263 N/A GLU 54.A N LYS 50.A O no hydrogen 2.888 N/A GLU 55.A N GLY 51.A O no hydrogen 2.785 N/A LEU 56.A N ASP 52.A O no hydrogen 2.713 N/A ILE 57.A N VAL 53.A O no hydrogen 2.803 N/A MET 60.A N ILE 57.A O no hydrogen 2.761 N/A ARG 64.A N ARG 6.A O no hydrogen 2.646 N/A VAL 67.A N ALA 4.A O no hydrogen 2.911 N/A ILE 71.A N ILE 2.A O no hydrogen 2.701 N/A GLU 75.A N ALA 72.A O no hydrogen 3.190 N/A GLU 77.A N GLU 74.A O no hydrogen 3.339 N/A LEU 80.A N ILE 76.A O no hydrogen 3.279 N/A LEU 80.A N GLU 77.A O no hydrogen 3.229 N/A ASN 84.A N GLU 83.A OE2 no hydrogen 3.058 N/A GLU 86.A N ASP 89.A OD2 no hydrogen 2.984 N/A GLY 88.A N VAL 104.A O no hydrogen 2.926 N/A ASP 89.A N GLU 86.A O no hydrogen 2.999 N/A VAL 90.A N SER 136.A O no hydrogen 3.127 N/A VAL 91.A N ALA 102.A O no hydrogen 2.719 N/A GLU 92.A N LYS 133.A O no hydrogen 2.841 N/A ILE 93.A N GLU 100.A O no hydrogen 2.882 N/A ILE 94.A N GLY 131.A O no hydrogen 3.280 N/A GLY 99.A N ILE 93.A O no hydrogen 2.725 N/A GLU 100.A N PHE 97.A O no hydrogen 3.158 N/A ALA 102.A N VAL 91.A O no hydrogen 2.830 N/A LYS 103.A N GLU 117.A O no hydrogen 3.010 N/A VAL 104.A N ASP 89.A O no hydrogen 2.749 N/A ILE 105.A N THR 115.A O no hydrogen 2.890 N/A ARG 106.A N THR 115.A O no hydrogen 3.419 N/A ASP 108.A N GLU 113.A O no hydrogen 2.966 N/A LYS 111.A N ASP 108.A OD2 no hydrogen 3.000 N/A GLU 113.A N ASP 108.A O no hydrogen 3.254 N/A VAL 114.A N LEU 127.A O no hydrogen 2.540 N/A THR 115.A N ARG 106.A O no hydrogen 2.743 N/A LEU 116.A N ILE 125.A O no hydrogen 2.622 N/A GLU 117.A N LYS 103.A O no hydrogen 2.768 N/A GLU 119.A N ARG 101.A O no hydrogen 3.331 N/A ILE 125.A N LEU 116.A O no hydrogen 2.961 N/A LEU 127.A N VAL 114.A O no hydrogen 2.764 N/A VAL 129.A N GLU 112.A O no hydrogen 3.211 N/A GLY 131.A N PRO 128.A O no hydrogen 2.988 N/A VAL 132.A N VAL 129.A O no hydrogen 3.130 N/A LYS 133.A N GLU 92.A O no hydrogen 3.000 N/A VAL 135.A N VAL 90.A O no hydrogen 3.109 N/A SER 136.A N VAL 90.A O no hydrogen 3.293 N/A