Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s57_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 153.A O no hydrogen 3.495 N/A GLU 6.A N GLY 81.A O no hydrogen 2.950 N/A THR 8.A N TRP 79.A O no hydrogen 2.910 N/A TYR 9.A N SER 121.A OG no hydrogen 3.043 N/A ILE 10.A N MET 77.A O no hydrogen 2.973 N/A MET 11.A N HIS 119.A O no hydrogen 2.886 N/A VAL 12.A N VAL 75.A O no hydrogen 2.922 N/A LYS 13.A N ILE 117.A O no hydrogen 2.824 N/A LYS 13.A NZ ASN 116.A OD1 no hydrogen 2.699 N/A ASP 15.A N ASP 15.A OD1 no hydrogen 2.527 N/A GLY 16.A N LYS 13.A O no hydrogen 2.736 N/A ILE 17.A N LYS 13.A O no hydrogen 3.422 N/A GLN 18.A N PRO 14.A O no hydrogen 3.060 N/A ARG 19.A N ASP 15.A O no hydrogen 2.996 N/A ARG 19.A NH1 LEU 109.A O no hydrogen 2.530 N/A ARG 19.A NH2 LEU 109.A O no hydrogen 3.193 N/A GLY 20.A N ILE 17.A O no hydrogen 3.117 N/A LEU 21.A N GLY 16.A O no hydrogen 2.927 N/A ILE 25.A N LEU 21.A O no hydrogen 2.945 N/A ILE 26.A N VAL 22.A O no hydrogen 2.987 N/A SER 27.A N GLY 23.A O no hydrogen 2.867 N/A SER 27.A OG GLY 23.A O no hydrogen 3.067 N/A ARG 28.A N GLU 24.A O no hydrogen 3.227 N/A ARG 28.A NH1 ASP 108.A OD2 no hydrogen 3.239 N/A ARG 28.A NH2 ASP 108.A OD2 no hydrogen 3.061 N/A GLU 30.A N ILE 26.A O no hydrogen 2.932 N/A LYS 31.A N SER 27.A O no hydrogen 2.737 N/A LYS 32.A N ARG 28.A O no hydrogen 3.182 N/A GLY 33.A N PHE 29.A O no hydrogen 3.327 N/A GLY 33.A N GLU 30.A O no hydrogen 3.234 N/A LYS 35.A N GLU 80.A O no hydrogen 3.023 N/A LYS 35.A NZ GLU 80.A OE1 no hydrogen 3.086 N/A LYS 35.A NZ TRP 143.A O no hydrogen 2.753 N/A ILE 37.A N ALA 78.A O no hydrogen 2.866 N/A GLY 38.A N ALA 78.A O no hydrogen 3.151 N/A LYS 40.A N CYS 76.A O no hydrogen 3.001 N/A LYS 40.A NZ TRP 134.A O no hydrogen 2.761 N/A LYS 40.A NZ GLU 139.A OE1 no hydrogen 2.878 N/A PHE 42.A N VAL 74.A O no hydrogen 2.739 N/A CYS 44.A SG PRO 45.A O no hydrogen 3.481 N/A ALA 49.A N PRO 45.A O no hydrogen 3.066 N/A GLU 50.A N LYS 46.A O no hydrogen 3.038 N/A GLU 51.A N GLU 47.A O no hydrogen 3.031 N/A HIS 52.A N LEU 48.A O no hydrogen 2.899 N/A TYR 53.A N ALA 49.A O no hydrogen 2.893 N/A LEU 56.A N TYR 53.A O no hydrogen 2.994 N/A SER 57.A N LYS 54.A O no hydrogen 3.059 N/A SER 57.A OG LYS 54.A O no hydrogen 3.152 N/A LYS 59.A N LEU 56.A O no hydrogen 2.841 N/A LEU 65.A N PHE 61.A O no hydrogen 2.765 N/A ILE 66.A N PHE 62.A O no hydrogen 2.819 N/A GLU 67.A N PRO 63.A O no hydrogen 3.189 N/A TYR 68.A N ASN 64.A O no hydrogen 2.706 N/A TYR 68.A OH ASP 15.A OD1 no hydrogen 2.574 N/A ILE 69.A N LEU 65.A O no hydrogen 3.063 N/A THR 70.A N ILE 66.A O no hydrogen 3.130 N/A THR 70.A OG1 ILE 66.A O no hydrogen 2.899 N/A THR 70.A OG1 GLU 67.A O no hydrogen 3.428 N/A SER 71.A N TYR 68.A O no hydrogen 3.219 N/A SER 71.A OG TYR 68.A O no hydrogen 2.541 N/A VAL 74.A N PHE 42.A O no hydrogen 2.795 N/A VAL 75.A N VAL 12.A O no hydrogen 3.104 N/A CYS 76.A N LYS 40.A O no hydrogen 2.758 N/A CYS 76.A SG TYR 9.A OH no hydrogen 3.388 N/A ALA 78.A N GLY 38.A O no hydrogen 2.823 N/A TRP 79.A N THR 8.A O no hydrogen 3.013 N/A GLU 80.A N LYS 35.A O no hydrogen 2.771 N/A GLY 81.A N GLU 6.A O no hydrogen 2.962 N/A VAL 85.A N GLU 6.A OE2 no hydrogen 2.993 N/A SER 87.A N GLY 83.A O no hydrogen 2.989 N/A ALA 88.A N VAL 84.A O no hydrogen 2.876 N/A ARG 89.A N VAL 85.A O no hydrogen 3.173 N/A LYS 90.A N ALA 86.A O no hydrogen 3.044 N/A LEU 91.A N SER 87.A O no hydrogen 2.841 N/A ILE 92.A N ALA 88.A O no hydrogen 2.918 N/A GLY 93.A N ARG 89.A O no hydrogen 3.157 N/A LEU 98.A N ASP 96.A OD1 no hydrogen 2.919 N/A GLN 99.A N ASP 96.A O no hydrogen 2.917 N/A ALA 100.A N ASP 96.A O no hydrogen 3.001 N/A GLY 103.A N ASP 108.A OD1 no hydrogen 2.739 N/A THR 104.A N GLU 101.A O no hydrogen 3.049 N/A THR 104.A OG1 GLU 101.A O no hydrogen 2.711 N/A ILE 105.A N LEU 91.A O no hydrogen 2.823 N/A ARG 106.A N ILE 92.A O no hydrogen 2.920 N/A ARG 106.A NE LYS 94.A O no hydrogen 3.024 N/A ARG 106.A NH1 GLY 93.A O no hydrogen 2.847 N/A GLY 107.A N THR 104.A OG1 no hydrogen 2.925 N/A ASP 108.A N THR 104.A O no hydrogen 2.917 N/A LEU 109.A N ILE 105.A O no hydrogen 2.830 N/A ALA 110.A N ARG 106.A O no hydrogen 3.122 N/A ARG 115.A N GLN 112.A O no hydrogen 3.014 N/A ASN 116.A ND2 THR 95.A O no hydrogen 3.038 N/A ILE 117.A N ASP 15.A OD2 no hydrogen 2.777 N/A VAL 118.A N ASN 116.A O no hydrogen 2.537 N/A HIS 119.A N MET 11.A O no hydrogen 2.908 N/A HIS 119.A NE2 GLU 130.A OE1 no hydrogen 2.940 N/A SER 121.A N TYR 9.A O no hydrogen 3.005 N/A SER 121.A OG TYR 9.A O no hydrogen 3.327 N/A SER 121.A OG GLU 130.A OE1 no hydrogen 2.675 N/A SER 123.A OG ASP 122.A OD1 no hydrogen 3.289 N/A ASN 126.A N SER 123.A OG no hydrogen 3.041 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 2.738 N/A GLY 127.A N SER 123.A O no hydrogen 2.750 N/A LYS 128.A N PRO 124.A O no hydrogen 3.129 N/A ARG 129.A N GLU 125.A O no hydrogen 2.997 N/A ARG 129.A NH2 HIS 52.A O no hydrogen 3.312 N/A GLU 130.A N ASN 126.A O no hydrogen 2.787 N/A ILE 131.A N GLY 127.A O no hydrogen 3.015 N/A GLY 132.A N LYS 128.A O no hydrogen 3.049 N/A LEU 133.A N ARG 129.A O no hydrogen 2.966 N/A LEU 133.A N GLU 130.A O no hydrogen 3.075 N/A TRP 134.A N GLU 130.A O no hydrogen 2.896 N/A TRP 134.A NE1 HIS 52.A ND1 no hydrogen 3.148 N/A PHE 135.A N ILE 131.A O no hydrogen 2.905 N/A LYS 136.A N GLU 139.A OE1 no hydrogen 2.699 N/A GLU 139.A N LYS 136.A O no hydrogen 3.223 N/A CYS 141.A N ILE 37.A O no hydrogen 2.692 N/A CYS 141.A SG GLU 139.A O no hydrogen 3.809 N/A TRP 143.A NE1 LEU 36.A O no hydrogen 2.778 N/A ALA 148.A N SER 145.A O no hydrogen 3.011 N/A TRP 150.A N LEU 147.A O no hydrogen 2.731 N/A LEU 151.A N ALA 148.A O no hydrogen 3.152 N/A ARG 152.A N ALA 148.A O no hydrogen 3.127 N/A