Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3heb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ALA 55.A O no hydrogen 2.915 N/A THR 2.A OG1 ALA 55.A O no hydrogen 3.555 N/A ILE 3.A N GLU 27.A O no hydrogen 2.935 N/A VAL 4.A N LEU 57.A O no hydrogen 2.770 N/A GLU 6.A N PHE 31.A O no hydrogen 3.091 N/A ASP 8.A N GLU 6.A OE2 no hydrogen 3.063 N/A GLY 10.A N ASP 8.A OD2 no hydrogen 2.695 N/A HIS 11.A N ASP 8.A OD2 no hydrogen 3.074 N/A ALA 12.A N ASP 8.A O no hydrogen 2.831 N/A ARG 13.A N LEU 9.A O no hydrogen 3.166 N/A LEU 14.A N GLY 10.A O no hydrogen 3.178 N/A ILE 15.A N HIS 11.A O no hydrogen 2.778 N/A GLU 16.A N ALA 12.A O no hydrogen 3.171 N/A LYS 17.A N ARG 13.A O no hydrogen 3.314 N/A ASN 18.A N LEU 14.A O no hydrogen 3.171 N/A ASN 18.A ND2 LEU 14.A O no hydrogen 2.674 N/A ILE 19.A N ILE 15.A O no hydrogen 3.068 N/A ARG 20.A N GLU 16.A O no hydrogen 3.306 N/A ARG 20.A NH1 VAL 24.A O no hydrogen 2.928 N/A ARG 20.A NH1 ASN 26.A O no hydrogen 2.647 N/A ARG 20.A NH2 ASN 26.A O no hydrogen 3.090 N/A ARG 21.A N LYS 17.A O no hydrogen 2.850 N/A ALA 22.A N ASN 18.A O no hydrogen 3.162 N/A ALA 22.A N ILE 19.A O no hydrogen 3.203 N/A GLY 23.A N ARG 20.A O no hydrogen 2.756 N/A VAL 24.A N ILE 19.A O no hydrogen 3.209 N/A ASN 26.A ND2 VAL 1.A O no hydrogen 2.982 N/A ILE 29.A N ILE 3.A O no hydrogen 3.019 N/A GLY 34.A N ASP 66.A OD1 no hydrogen 2.994 N/A THR 35.A N ASP 66.A OD2 no hydrogen 2.959 N/A THR 35.A OG1 ASP 66.A OD2 no hydrogen 2.804 N/A SER 36.A N ASP 33.A OD1 no hydrogen 2.685 N/A SER 36.A OG ASP 33.A O no hydrogen 3.283 N/A SER 36.A OG ASP 33.A OD1 no hydrogen 2.773 N/A SER 36.A OG ASP 33.A OD2 no hydrogen 3.097 N/A LEU 38.A N GLY 34.A O no hydrogen 2.819 N/A ASN 39.A N THR 35.A O no hydrogen 2.847 N/A TYR 40.A N SER 36.A O no hydrogen 2.994 N/A LEU 41.A N ALA 37.A O no hydrogen 3.174 N/A PHE 42.A N LEU 38.A O no hydrogen 2.784 N/A GLY 43.A N ASN 39.A O no hydrogen 2.596 N/A LYS 46.A N GLY 43.A O no hydrogen 3.057 N/A LYS 46.A NZ GLY 43.A O no hydrogen 3.385 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.781 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.579 N/A GLY 48.A N PHE 42.A O no hydrogen 2.808 N/A ARG 49.A N SER 47.A OG no hydrogen 3.264 N/A ARG 49.A NE SER 47.A OG no hydrogen 2.826 N/A SER 51.A N GLY 48.A O no hydrogen 2.825 N/A SER 51.A OG LEU 41.A O no hydrogen 2.494 N/A ALA 52.A N ARG 49.A O no hydrogen 3.083 N/A GLY 53.A N GLU 138.A O no hydrogen 3.082 N/A ARG 54.A N SER 51.A O no hydrogen 2.886 N/A ARG 54.A NH1 TYR 40.A O no hydrogen 3.289 N/A GLN 56.A NE2 SER 84.A OG no hydrogen 3.381 N/A LEU 57.A N THR 2.A O no hydrogen 2.926 N/A VAL 58.A N PRO 85.A O no hydrogen 3.109 N/A LEU 59.A N VAL 4.A O no hydrogen 2.860 N/A LEU 60.A N VAL 87.A O no hydrogen 2.988 N/A ASP 61.A N ILE 5.A O no hydrogen 3.091 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 3.463 N/A THR 67.A OG1 LEU 62.A O no hydrogen 3.265 N/A GLY 68.A N LEU 62.A O no hydrogen 2.890 N/A ASP 70.A N THR 67.A O no hydrogen 3.147 N/A LEU 72.A N GLY 68.A O no hydrogen 2.955 N/A LYS 73.A N ILE 69.A O no hydrogen 2.901 N/A LEU 74.A N ASP 70.A O no hydrogen 3.073 N/A VAL 75.A N ILE 71.A O no hydrogen 2.910 N/A LYS 76.A N LEU 72.A O no hydrogen 2.992 N/A LYS 76.A NZ ARG 82.A O no hydrogen 2.663 N/A LYS 76.A NZ SER 84.A O no hydrogen 2.625 N/A ASN 78.A N LEU 74.A O no hydrogen 3.388 N/A ASN 78.A ND2 SER 47.A O no hydrogen 2.668 N/A HIS 80.A N ASN 78.A OD1 no hydrogen 2.767 N/A THR 81.A N ASN 78.A O no hydrogen 3.172 N/A THR 81.A OG1 VAL 75.A O no hydrogen 2.682 N/A THR 81.A OG1 ASN 78.A O no hydrogen 3.322 N/A THR 81.A OG1 ASN 78.A OD1 no hydrogen 3.466 N/A ARG 82.A N ASN 78.A O no hydrogen 2.992 N/A ARG 82.A NH2 GLU 138.A OE1 no hydrogen 2.927 N/A ARG 83.A NH1 GLU 136.A O no hydrogen 3.043 N/A SER 84.A N THR 81.A O no hydrogen 3.009 N/A VAL 87.A N VAL 58.A O no hydrogen 2.808 N/A ILE 88.A N VAL 108.A O no hydrogen 2.771 N/A LEU 89.A N LEU 60.A O no hydrogen 2.707 N/A THR 90.A N ILE 110.A O no hydrogen 3.195 N/A THR 90.A OG1 ASP 61.A OD1 no hydrogen 2.864 N/A THR 92.A OG1 ASP 94.A OD1 no hydrogen 2.624 N/A GLU 97.A N ASP 94.A O no hydrogen 2.957 N/A ILE 98.A N ASP 94.A O no hydrogen 3.366 N/A GLN 99.A N GLN 95.A O no hydrogen 2.722 N/A ARG 100.A N ARG 96.A O no hydrogen 3.095 N/A CYS 101.A N GLU 97.A O no hydrogen 3.000 N/A CYS 101.A SG GLU 97.A O no hydrogen 3.287 N/A TYR 102.A N ILE 98.A O no hydrogen 3.117 N/A ASP 103.A N GLN 99.A O no hydrogen 2.887 N/A LEU 104.A N ARG 100.A O no hydrogen 2.691 N/A GLY 105.A N TYR 102.A O no hydrogen 2.826 N/A ALA 106.A N CYS 101.A O no hydrogen 2.872 N/A ASN 107.A N VAL 86.A O no hydrogen 2.930 N/A VAL 108.A N VAL 86.A O no hydrogen 3.228 N/A TYR 109.A N TYR 102.A OH no hydrogen 3.159 N/A TYR 109.A OH THR 92.A O no hydrogen 2.875 N/A ILE 110.A N ILE 88.A O no hydrogen 2.690 N/A THR 111.A OG1 THR 92.A O no hydrogen 3.063 N/A LYS 112.A N THR 90.A O no hydrogen 2.617 N/A LYS 112.A NZ GLU 6.A OE1 no hydrogen 2.715 N/A LYS 112.A NZ GLU 6.A OE2 no hydrogen 3.369 N/A LYS 112.A NZ HIS 11.A ND1 no hydrogen 2.744 N/A GLU 117.A N ASN 115.A OD1 no hydrogen 2.996 N/A PHE 119.A N ASN 115.A O no hydrogen 2.701 N/A ALA 120.A N TYR 116.A O no hydrogen 2.841 N/A ASN 121.A N GLU 117.A O no hydrogen 2.841 N/A ALA 122.A N ASN 118.A O no hydrogen 2.881 N/A ILE 123.A N PHE 119.A O no hydrogen 3.197 N/A ARG 124.A N ALA 120.A O no hydrogen 3.096 N/A ARG 124.A NH2 ASN 18.A OD1 no hydrogen 2.637 N/A GLN 125.A N ASN 121.A O no hydrogen 2.845 N/A GLN 125.A NE2 ASN 121.A OD1 no hydrogen 3.692 N/A LEU 126.A N ALA 122.A O no hydrogen 2.806 N/A GLY 127.A N ILE 123.A O no hydrogen 2.798 N/A LEU 128.A N ARG 124.A O no hydrogen 2.953 N/A PHE 129.A N GLN 125.A O no hydrogen 3.140 N/A PHE 130.A N LEU 126.A O no hydrogen 2.941 N/A SER 131.A N GLY 127.A O no hydrogen 3.218 N/A SER 131.A OG LEU 128.A O no hydrogen 2.586 N/A VAL 132.A N PHE 129.A O no hydrogen 2.763 N/A THR 137.A N ARG 54.A O no hydrogen 2.935 N/A THR 137.A OG1 SER 51.A O no hydrogen 2.605 N/A THR 137.A OG1 HIS 80.A O no hydrogen 2.940 N/A