Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ebr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 123.A OD1 no hydrogen 2.468 N/A SER 2.A N THR 124.A OG1 no hydrogen 2.557 N/A SER 2.A OG THR 124.A O no hydrogen 3.067 N/A SER 2.A OG VAL 128.A O no hydrogen 3.363 N/A ILE 3.A N ASN 65.A O no hydrogen 2.916 N/A TYR 5.A OH ASP 37.A OD1 no hydrogen 2.129 N/A TRP 8.A N PRO 4.A O no hydrogen 3.024 N/A TRP 8.A NE1 ASP 37.A O no hydrogen 2.730 N/A HIS 9.A N TYR 5.A O no hydrogen 2.809 N/A SER 10.A N GLN 6.A O no hydrogen 3.124 N/A SER 10.A OG GLN 6.A O no hydrogen 3.489 N/A GLN 11.A N GLU 7.A O no hydrogen 2.997 N/A GLN 11.A NE2 GLU 7.A OE2 no hydrogen 3.077 N/A LEU 12.A N TRP 8.A O no hydrogen 2.786 N/A GLN 13.A N HIS 9.A O no hydrogen 3.200 N/A GLN 13.A NE2 GLN 13.A O no hydrogen 2.993 N/A SER 14.A N SER 10.A O no hydrogen 2.785 N/A LEU 15.A N GLN 11.A O no hydrogen 2.570 N/A TYR 16.A N LEU 12.A O no hydrogen 2.939 N/A ASP 17.A N GLN 13.A O no hydrogen 3.076 N/A SER 18.A N SER 14.A O no hydrogen 3.174 N/A SER 18.A N LEU 15.A O no hydrogen 3.187 N/A SER 18.A OG LEU 15.A O no hydrogen 2.649 N/A GLN 19.A N TYR 16.A O no hydrogen 3.232 N/A ILE 20.A N SER 18.A OG no hydrogen 3.379 N/A ASN 23.A N GLN 19.A O no hydrogen 2.996 N/A TRP 24.A N PHE 21.A O no hydrogen 3.162 N/A TRP 24.A NE1 GLY 151.A O no hydrogen 3.137 N/A CYS 27.A N TRP 24.A O no hydrogen 3.167 N/A CYS 27.A SG ASP 29.A O no hydrogen 3.623 N/A CYS 27.A SG ARG 42.A O no hydrogen 3.676 N/A GLN 28.A N ARG 42.A O no hydrogen 2.842 N/A ASP 29.A N ARG 42.A O no hydrogen 3.282 N/A HIS 31.A N LEU 40.A O no hydrogen 2.962 N/A ASN 33.A N GLY 38.A O no hydrogen 2.846 N/A ASN 33.A ND2 TYR 57.A OH no hydrogen 3.328 N/A LYS 36.A N ASN 33.A O no hydrogen 2.781 N/A LEU 39.A N LEU 58.A O no hydrogen 2.934 N/A LEU 40.A N HIS 31.A O no hydrogen 2.788 N/A LEU 41.A N LEU 56.A O no hydrogen 2.734 N/A ARG 42.A N ASP 29.A O no hydrogen 2.935 N/A ARG 42.A NE GLU 55.A OE1 no hydrogen 3.204 N/A ARG 42.A NH1 ASP 29.A OD1 no hydrogen 3.149 N/A LEU 43.A N ILE 54.A O no hydrogen 2.988 N/A ILE 44.A N LEU 26.A O no hydrogen 2.447 N/A THR 46.A N ASN 52.A O no hydrogen 3.283 N/A LEU 51.A N GLU 76.A OE2 no hydrogen 2.559 N/A ASN 52.A N THR 46.A O no hydrogen 2.754 N/A HIS 53.A N TRP 74.A O no hydrogen 2.782 N/A GLU 55.A N ARG 72.A O no hydrogen 2.755 N/A LEU 56.A N LEU 41.A O no hydrogen 2.807 N/A TYR 57.A N LEU 70.A O no hydrogen 2.723 N/A LEU 58.A N LEU 39.A O no hydrogen 2.844 N/A THR 59.A N LEU 68.A O no hydrogen 2.930 N/A THR 59.A OG1 LEU 68.A O no hydrogen 3.428 N/A TYR 60.A OH ILE 3.A O no hydrogen 2.723 N/A SER 61.A N GLU 66.A O no hydrogen 2.757 N/A TYR 64.A N SER 61.A OG no hydrogen 2.990 N/A ASN 65.A ND2 TYR 60.A OH no hydrogen 2.760 N/A LEU 68.A N THR 59.A O no hydrogen 2.692 N/A LEU 70.A N TYR 57.A O no hydrogen 2.754 N/A LEU 71.A N TYR 117.A O no hydrogen 3.013 N/A ARG 72.A N GLU 55.A O no hydrogen 3.100 N/A ARG 72.A NE GLU 55.A OE2 no hydrogen 2.862 N/A ARG 72.A NH2 GLU 55.A OE2 no hydrogen 3.006 N/A TRP 74.A N HIS 53.A O no hydrogen 2.639 N/A GLU 75.A N LYS 85.A O no hydrogen 2.908 N/A GLU 76.A N LEU 51.A O no hydrogen 3.344 N/A ILE 79.A N ILE 82.A O no hydrogen 2.916 N/A ILE 82.A N ILE 79.A O no hydrogen 2.859 N/A LYS 85.A N GLU 75.A O no hydrogen 2.963 N/A LYS 85.A NZ LEU 86.A O no hydrogen 3.425 N/A ASP 90.A N LEU 87.A O no hydrogen 2.838 N/A ILE 91.A N LEU 87.A O no hydrogen 3.005 N/A GLU 92.A N PRO 88.A O no hydrogen 2.762 N/A SER 93.A N THR 89.A O no hydrogen 2.809 N/A SER 93.A OG THR 89.A O no hydrogen 3.266 N/A LEU 94.A N ASP 90.A O no hydrogen 2.715 N/A LEU 95.A N ILE 91.A O no hydrogen 2.944 N/A ASP 96.A N GLU 92.A O no hydrogen 2.459 N/A GLN 98.A NE2 GLN 48.A O no hydrogen 3.539 N/A GLN 102.A NE2 LEU 103.A O no hydrogen 3.461 N/A GLN 102.A NE2 SER 118.A O no hydrogen 3.489 N/A LEU 103.A N HIS 120.A O no hydrogen 2.895 N/A THR 107.A OG1 LEU 105.A O no hydrogen 3.543 N/A ILE 109.A N TRP 116.A O no hydrogen 2.531 N/A LEU 111.A N SER 114.A O no hydrogen 2.766 N/A GLY 113.A N ASN 110.A OD1 no hydrogen 2.996 N/A SER 114.A N LEU 111.A O no hydrogen 2.467 N/A SER 114.A OG LEU 111.A O no hydrogen 2.758 N/A TRP 116.A N ILE 109.A O no hydrogen 2.670 N/A TRP 116.A NE1 SER 114.A OG no hydrogen 2.989 N/A TYR 117.A N LEU 71.A O no hydrogen 2.832 N/A SER 118.A N THR 107.A O no hydrogen 3.071 N/A PHE 119.A N LEU 69.A O no hydrogen 3.006 N/A HIS 120.A N GLN 102.A OE1 no hydrogen 3.065 N/A CYS 122.A SG ASP 123.A O no hydrogen 3.650 N/A THR 124.A OG1 SER 2.A O no hydrogen 3.493 N/A THR 124.A OG1 GLU 66.A OE2 no hydrogen 2.878 N/A SER 125.A N ASP 123.A OD1 no hydrogen 2.676 N/A SER 125.A OG ASP 123.A OD2 no hydrogen 1.571 N/A ILE 127.A N THR 124.A O no hydrogen 2.989 N/A ALA 132.A N GLY 129.A O no hydrogen 2.636 N/A ALA 132.A N ASP 130.A OD1 no hydrogen 3.279 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.532 N/A THR 136.A N PHE 134.A O no hydrogen 3.034 N/A THR 136.A OG1 PHE 134.A O no hydrogen 2.636 N/A LEU 138.A N GLN 11.A OE1 no hydrogen 2.727 N/A ARG 139.A N THR 136.A O no hydrogen 2.469 N/A ARG 139.A NH1 ARG 139.A O no hydrogen 2.986 N/A ARG 140.A NE ILE 127.A O no hydrogen 2.612 N/A ARG 140.A NH1 THR 136.A OG1 no hydrogen 1.893 N/A ARG 140.A NH2 ILE 127.A O no hydrogen 3.186 N/A ARG 140.A NH2 PHE 134.A O no hydrogen 2.686 N/A TRP 141.A N TYR 137.A O no hydrogen 3.044 N/A VAL 142.A N LEU 138.A O no hydrogen 2.837 N/A SER 143.A N ARG 139.A O no hydrogen 3.216 N/A SER 143.A OG ARG 139.A O no hydrogen 3.306 N/A ILE 144.A N ARG 140.A O no hydrogen 3.039 N/A PHE 145.A N TRP 141.A O no hydrogen 2.687 N/A ILE 146.A N VAL 142.A O no hydrogen 2.905 N/A PHE 147.A N VAL 142.A O no hydrogen 3.110 N/A SER 148.A OG ILE 144.A O no hydrogen 2.520 N/A TRP 149.A NE1 PHE 145.A O no hydrogen 2.757 N/A LEU 150.A N ILE 146.A O no hydrogen 3.173 N/A GLY 151.A N PHE 147.A O no hydrogen 2.802 N/A TYR 152.A OH ILE 20.A O no hydrogen 2.633 N/A