Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oed_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N PHE 3.A O no hydrogen 3.295 N/A ILE 8.A N TYR 4.A O no hydrogen 2.301 N/A ILE 9.A N ILE 5.A O no hydrogen 2.656 N/A ALA 10.A N ILE 6.A O no hydrogen 3.055 N/A CYS 12.A N ILE 8.A O no hydrogen 3.062 N/A CYS 12.A SG CYS 12.A O no hydrogen 2.478 N/A VAL 13.A N ALA 10.A O no hydrogen 3.451 N/A LEU 14.A N ALA 10.A O no hydrogen 3.164 N/A ILE 15.A N PRO 11.A O no hydrogen 2.862 N/A SER 16.A OG CYS 12.A O no hydrogen 2.941 N/A SER 17.A N VAL 13.A O no hydrogen 3.308 N/A SER 17.A OG VAL 13.A O no hydrogen 3.244 N/A LEU 18.A N LEU 14.A O no hydrogen 3.031 N/A VAL 19.A N ILE 15.A O no hydrogen 3.107 N/A VAL 20.A N SER 16.A O no hydrogen 2.461 N/A LEU 21.A N SER 17.A O no hydrogen 2.101 N/A VAL 22.A N LEU 18.A O no hydrogen 2.136 N/A TYR 23.A N VAL 19.A O no hydrogen 2.353 N/A PHE 24.A N VAL 20.A O no hydrogen 2.127 N/A LEU 25.A N LEU 21.A O no hydrogen 2.109 N/A ALA 27.A N TYR 23.A O no hydrogen 3.408 N/A GLN 28.A N PHE 24.A O no hydrogen 2.852 N/A LYS 33.A N GLY 30.A O no hydrogen 2.595 N/A LEU 36.A N GLN 32.A O no hydrogen 3.009 N/A SER 37.A N LYS 33.A O no hydrogen 2.776 N/A SER 37.A OG LYS 33.A O no hydrogen 3.157 N/A SER 37.A OG CYS 34.A O no hydrogen 2.506 N/A ILE 38.A N CYS 34.A O no hydrogen 3.155 N/A SER 39.A N THR 35.A O no hydrogen 3.118 N/A SER 39.A OG LEU 36.A O no hydrogen 2.291 N/A VAL 40.A N LEU 36.A O no hydrogen 3.137 N/A LEU 41.A N SER 37.A O no hydrogen 2.789 N/A LEU 42.A N ILE 38.A O no hydrogen 3.083 N/A ALA 43.A N SER 39.A O no hydrogen 2.983 N/A GLN 44.A N VAL 40.A O no hydrogen 2.426 N/A THR 45.A N LEU 42.A O no hydrogen 3.159 N/A THR 45.A OG1 LEU 41.A O no hydrogen 2.331 N/A ILE 46.A N LEU 42.A O no hydrogen 2.766 N/A PHE 47.A N ALA 43.A O no hydrogen 3.125 N/A LEU 48.A N GLN 44.A O no hydrogen 3.430 N/A PHE 49.A N THR 45.A O no hydrogen 3.352 N/A LEU 50.A N ILE 46.A O no hydrogen 3.080 N/A ILE 51.A N PHE 47.A O no hydrogen 3.168 N/A ALA 52.A N LEU 48.A O no hydrogen 2.995 N/A GLN 53.A N PHE 49.A O no hydrogen 3.326 N/A LYS 54.A N LEU 50.A O no hydrogen 3.044 N/A VAL 55.A N ILE 51.A O no hydrogen 2.983 N/A GLU 57.A N GLN 53.A O no hydrogen 3.255 N/A THR 58.A N LYS 54.A O no hydrogen 2.892 N/A THR 58.A OG1 LYS 54.A O no hydrogen 2.541 N/A SER 59.A N VAL 55.A O no hydrogen 3.020 N/A SER 59.A OG PRO 56.A O no hydrogen 2.637 N/A LEU 60.A N PRO 56.A O no hydrogen 3.249 N/A ASN 61.A N GLU 57.A O no hydrogen 3.014 N/A VAL 62.A N THR 58.A O no hydrogen 2.809 N/A TYR 68.A OH THR 119.A OG1 no hydrogen 3.114 N/A PHE 71.A N LYS 67.A O no hydrogen 3.313 N/A VAL 72.A N TYR 68.A O no hydrogen 3.037 N/A MET 73.A N LEU 69.A O no hydrogen 3.037 N/A PHE 74.A N ILE 70.A O no hydrogen 2.734 N/A VAL 75.A N PHE 71.A O no hydrogen 3.039 N/A SER 76.A N VAL 72.A O no hydrogen 2.916 N/A MET 77.A N MET 73.A O no hydrogen 2.746 N/A LEU 78.A N PHE 74.A O no hydrogen 2.969 N/A ILE 79.A N VAL 75.A O no hydrogen 2.837 N/A VAL 80.A N SER 76.A O no hydrogen 2.758 N/A MET 81.A N MET 77.A O no hydrogen 2.430 N/A ASN 82.A N LEU 78.A O no hydrogen 2.538 N/A CYS 83.A N ILE 79.A O no hydrogen 2.673 N/A CYS 83.A SG ILE 79.A O no hydrogen 2.233 N/A VAL 84.A N VAL 80.A O no hydrogen 3.029 N/A ILE 85.A N MET 81.A O no hydrogen 2.800 N/A VAL 86.A N ASN 82.A O no hydrogen 2.395 N/A LEU 87.A N CYS 83.A O no hydrogen 2.755 N/A ASN 88.A N VAL 84.A O no hydrogen 2.426 N/A VAL 89.A N ILE 85.A O no hydrogen 1.997 N/A SER 90.A N VAL 86.A O no hydrogen 2.326 N/A SER 90.A OG LEU 87.A O no hydrogen 2.967 N/A ARG 92.A N ASN 88.A O no hydrogen 2.403 N/A ARG 92.A NE ARG 92.A O no hydrogen 2.087 N/A THR 93.A N VAL 89.A O no hydrogen 2.525 N/A THR 93.A OG1 VAL 89.A O no hydrogen 2.499 N/A LYS 99.A N LYS 95.A O no hydrogen 3.184 N/A ALA 100.A N VAL 96.A O no hydrogen 2.896 N/A CYS 101.A N ILE 97.A O no hydrogen 2.975 N/A CYS 101.A N ASP 98.A O no hydrogen 3.120 N/A CYS 101.A SG TYR 23.A O no hydrogen 2.966 N/A CYS 101.A SG ILE 97.A O no hydrogen 2.861 N/A PHE 102.A N ASP 98.A O no hydrogen 2.973 N/A TRP 103.A N LYS 99.A O no hydrogen 1.978 N/A ILE 104.A N ALA 100.A O no hydrogen 2.904 N/A ALA 105.A N CYS 101.A O no hydrogen 3.092 N/A LEU 106.A N PHE 102.A O no hydrogen 2.763 N/A LEU 107.A N TRP 103.A O no hydrogen 2.784 N/A LEU 108.A N ILE 104.A O no hydrogen 2.578 N/A PHE 109.A N ALA 105.A O no hydrogen 2.640 N/A SER 110.A N LEU 107.A O no hydrogen 3.223 N/A SER 110.A OG LEU 106.A O no hydrogen 2.895 N/A SER 110.A OG LEU 107.A O no hydrogen 2.526 N/A ILE 111.A N LEU 107.A O no hydrogen 2.567 N/A GLY 112.A N LEU 108.A O no hydrogen 2.419 N/A THR 113.A N PHE 109.A O no hydrogen 3.325 N/A THR 113.A OG1 PHE 109.A O no hydrogen 2.659 N/A LEU 114.A N SER 110.A O no hydrogen 2.813 N/A ALA 115.A N ILE 111.A O no hydrogen 2.513 N/A ILE 116.A N GLY 112.A O no hydrogen 2.492 N/A PHE 117.A N THR 113.A O no hydrogen 2.665 N/A LEU 118.A N LEU 114.A O no hydrogen 2.782 N/A THR 119.A N ALA 115.A O no hydrogen 2.944 N/A THR 119.A OG1 TYR 68.A OH no hydrogen 3.114 N/A THR 119.A OG1 ALA 115.A O no hydrogen 3.057 N/A GLY 120.A N ILE 116.A O no hydrogen 2.720 N/A HIS 121.A N PHE 117.A O no hydrogen 2.532 N/A PHE 122.A N LEU 118.A O no hydrogen 2.475 N/A ASN 123.A N THR 119.A O no hydrogen 2.514 N/A GLN 124.A N GLY 120.A O no hydrogen 2.899 N/A VAL 125.A N HIS 121.A O no hydrogen 3.392 N/A GLU 127.A N ASN 123.A O no hydrogen 3.318 N/A PHE 128.A N GLN 124.A O no hydrogen 2.717 N/A