Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ebr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LEU 1.A O no hydrogen 2.983 N/A ILE 5.A N LEU 1.A O no hydrogen 3.215 N/A ASN 6.A N PHE 150.A O no hydrogen 3.284 N/A THR 7.A N ASN 6.A OD1 no hydrogen 2.824 N/A ASP 14.A N ASP 11.A O no hydrogen 3.081 N/A THR 15.A OG1 TYR 29.A O no hydrogen 2.567 N/A PHE 19.A N VAL 26.A O no hydrogen 2.911 N/A ALA 20.A N PRO 18.A O no hydrogen 2.802 N/A TYR 22.A N PHE 19.A O no hydrogen 3.249 N/A SER 23.A N PHE 19.A O no hydrogen 2.987 N/A ASP 25.A N SER 23.A OG no hydrogen 3.216 N/A VAL 26.A N SER 23.A OG no hydrogen 3.195 N/A LYS 28.A N LEU 42.A O no hydrogen 2.951 N/A LYS 28.A NZ GLY 12.A O no hydrogen 2.750 N/A PHE 30.A N ILE 40.A O no hydrogen 2.963 N/A LYS 31.A N ILE 40.A O no hydrogen 3.367 N/A LYS 31.A NZ THR 149.A O no hydrogen 2.807 N/A ILE 32.A N LEU 147.A O no hydrogen 3.133 N/A ASP 33.A N GLU 38.A O no hydrogen 2.664 N/A VAL 35.A N ASP 33.A OD1 no hydrogen 3.078 N/A GLU 38.A N ASP 33.A O no hydrogen 3.096 N/A THR 39.A N VAL 108.A O no hydrogen 2.966 N/A ILE 40.A N LYS 31.A O no hydrogen 3.041 N/A THR 41.A N ASN 106.A O no hydrogen 2.964 N/A LEU 42.A N LYS 28.A O no hydrogen 3.111 N/A LEU 43.A N THR 104.A O no hydrogen 2.881 N/A ALA 45.A N ILE 102.A O no hydrogen 2.788 N/A GLY 48.A N SER 94.A OG no hydrogen 3.150 N/A ARG 51.A NH1 ASP 119.A OD1 no hydrogen 3.432 N/A ARG 51.A NH2 ASP 119.A OD1 no hydrogen 3.415 N/A HIS 52.A N HIS 90.A O no hydrogen 2.956 N/A HIS 53.A N LEU 113.A O no hydrogen 2.787 N/A HIS 54.A N.A THR 88.A O no hydrogen 3.098 N/A HIS 54.A N.B THR 88.A O no hydrogen 3.134 N/A HIS 54.A ND1.B GLY 56.A O no hydrogen 3.168 N/A HIS 54.A NE2.A THR 57.A O no hydrogen 2.952 N/A THR 55.A N GLU 111.A O no hydrogen 3.109 N/A THR 55.A OG1 GLU 111.A O no hydrogen 3.202 N/A VAL 58.A N GLU 84.A O no hydrogen 3.155 N/A ILE 59.A N ILE 107.A O no hydrogen 2.947 N/A VAL 60.A N VAL 82.A O no hydrogen 2.775 N/A TYR 61.A N PHE 105.A O no hydrogen 2.838 N/A THR 62.A N SER 80.A O no hydrogen 3.268 N/A VAL 63.A N ILE 103.A O no hydrogen 2.990 N/A GLN 64.A N ILE 103.A O no hydrogen 3.224 N/A GLN 64.A NE2 ASP 101.A O no hydrogen 2.778 N/A SER 66.A N TYR 96.A OH no hydrogen 3.322 N/A TRP 67.A N ALA 76.A O no hydrogen 3.074 N/A TRP 67.A NE1 THR 62.A OG1 no hydrogen 3.065 N/A ARG 68.A N GLN 93.A O no hydrogen 2.896 N/A LYS 70.A N THR 91.A O no hydrogen 3.135 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.733 N/A HIS 72.A N TYR 69.A O no hydrogen 3.258 N/A HIS 72.A NE2 HIS 90.A NE2 no hydrogen 3.208 N/A ALA 76.A N TRP 67.A O no hydrogen 2.805 N/A GLY 79.A N THR 62.A O no hydrogen 2.912 N/A SER 80.A N HIS 77.A O no hydrogen 3.124 N/A SER 80.A OG HIS 77.A O no hydrogen 2.523 N/A VAL 82.A N VAL 60.A O no hydrogen 2.793 N/A GLU 84.A N VAL 58.A O no hydrogen 2.810 N/A THR 88.A OG1 HIS 54.A NE2.B no hydrogen 2.934 N/A THR 88.A OG1 THR 85.A O no hydrogen 2.699 N/A ARG 89.A NE HIS 53.A ND1 no hydrogen 3.094 N/A HIS 90.A N HIS 52.A O no hydrogen 2.956 N/A HIS 90.A NE2 HIS 72.A NE2 no hydrogen 3.208 N/A THR 91.A N GLU 71.A OE1 no hydrogen 2.881 N/A THR 91.A OG1 GLU 71.A OE2 no hydrogen 2.807 N/A GLN 93.A N ARG 68.A O no hydrogen 2.899 N/A SER 94.A OG TYR 96.A O no hydrogen 2.831 N/A ALA 95.A N SER 66.A O no hydrogen 3.155 N/A TYR 96.A OH PRO 100.A O no hydrogen 2.655 N/A ILE 102.A N ALA 45.A O no hydrogen 2.748 N/A ILE 103.A N GLN 64.A O no hydrogen 2.994 N/A THR 104.A N LEU 43.A O no hydrogen 3.029 N/A THR 104.A OG1 LEU 43.A O no hydrogen 3.530 N/A THR 104.A OG1 ASN 106.A OD1 no hydrogen 3.015 N/A PHE 105.A N TYR 61.A O no hydrogen 2.741 N/A ASN 106.A N THR 41.A O no hydrogen 2.825 N/A ASN 106.A ND2 THR 104.A OG1 no hydrogen 3.264 N/A ILE 107.A N ILE 59.A O no hydrogen 2.947 N/A VAL 108.A N THR 39.A O no hydrogen 2.967 N/A ALA 109.A N THR 57.A O no hydrogen 2.895 N/A GLY 110.A N GLY 37.A O no hydrogen 2.719 N/A GLU 111.A N THR 55.A OG1 no hydrogen 2.806 N/A LEU 112.A N GLU 125.A O no hydrogen 2.804 N/A LEU 113.A N HIS 53.A O no hydrogen 2.709 N/A TYR 114.A N ALA 123.A O no hydrogen 2.673 N/A LEU 115.A N ARG 51.A O no hydrogen 2.939 N/A ASP 116.A N ASN 120.A O no hydrogen 2.925 N/A ASP 119.A N ASP 116.A O no hydrogen 3.141 N/A ILE 122.A N TYR 114.A O no hydrogen 2.887 N/A GLU 125.A N LEU 112.A O no hydrogen 2.886 N/A ASN 126.A N THR 129.A OG1 no hydrogen 2.797 N/A ASN 126.A ND2 GLU 111.A OE2 no hydrogen 3.184 N/A THR 129.A N ASN 126.A OD1 no hydrogen 2.828 N/A THR 129.A OG1 GLU 125.A OE1 no hydrogen 2.749 N/A THR 129.A OG1 ASN 126.A O no hydrogen 2.867 N/A THR 129.A OG1 ASN 126.A OD1 no hydrogen 3.339 N/A SER 130.A N ASN 126.A O no hydrogen 2.927 N/A SER 130.A OG ASN 126.A O no hydrogen 2.736 N/A ARG 132.A N THR 129.A O no hydrogen 3.074 N/A ARG 132.A NE ALA 20.A O no hydrogen 2.978 N/A ARG 132.A NH1 GLU 125.A OE1 no hydrogen 3.153 N/A ARG 132.A NH2 ALA 20.A O no hydrogen 3.031 N/A ARG 132.A NH2 GLU 125.A OE1 no hydrogen 3.414 N/A ARG 132.A NH2 GLU 125.A OE2 no hydrogen 3.313 N/A TYR 133.A N SER 130.A O no hydrogen 2.964 N/A ASN 135.A N ASP 131.A O no hydrogen 2.755 N/A TYR 136.A N ARG 132.A O no hydrogen 3.023 N/A CYS 137.A N TYR 133.A O no hydrogen 3.166 N/A CYS 137.A SG TYR 133.A O no hydrogen 3.259 N/A LYS 138.A N LEU 134.A O no hydrogen 2.997 N/A ALA 139.A N ASN 135.A O no hydrogen 2.960 N/A HIS 140.A N TYR 136.A O no hydrogen 3.069 N/A HIS 140.A ND1 TYR 136.A O no hydrogen 2.664 N/A ILE 142.A N CYS 137.A O no hydrogen 3.391 N/A LYS 145.A N TYR 133.A OH no hydrogen 3.026 N/A SER 148.A N ASP 146.A OD1 no hydrogen 3.198 N/A THR 149.A OG1 ASP 146.A OD2 no hydrogen 3.263 N/A