Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE TYR 35.A O no hydrogen 3.106 N/A ARG 3.A NH1 LYS 2.A O no hydrogen 2.761 N/A ARG 3.A NH2 TYR 35.A O no hydrogen 3.006 N/A LEU 4.A N ALA 91.A O no hydrogen 2.837 N/A SER 9.A N THR 6.A OG1 no hydrogen 3.099 N/A SER 9.A OG GLU 5.A OE1 no hydrogen 2.635 N/A ILE 10.A N THR 6.A O no hydrogen 3.141 N/A LEU 11.A N LEU 7.A O no hydrogen 2.876 N/A GLU 12.A N GLU 8.A O no hydrogen 2.934 N/A ARG 13.A N SER 9.A O no hydrogen 3.214 N/A ARG 13.A NE GLU 5.A OE1 no hydrogen 3.038 N/A ARG 13.A NH2 GLU 5.A OE1 no hydrogen 3.352 N/A ARG 13.A NH2 GLU 5.A OE2 no hydrogen 2.864 N/A LEU 14.A N ILE 10.A O no hydrogen 2.844 N/A ARG 15.A N LEU 11.A O no hydrogen 2.895 N/A ARG 15.A NH1 GLU 28.A OE2 no hydrogen 3.285 N/A MET 16.A N GLU 12.A O no hydrogen 3.186 N/A SER 17.A N ARG 13.A O no hydrogen 3.173 N/A ILE 18.A N LEU 14.A O no hydrogen 3.179 N/A LYS 19.A N MET 16.A O no hydrogen 3.276 N/A LYS 20.A N MET 16.A O no hydrogen 3.426 N/A ASN 21.A N SER 17.A O no hydrogen 3.108 N/A ASN 21.A ND2 SER 17.A O no hydrogen 3.024 N/A GLY 22.A N LYS 19.A O no hydrogen 3.054 N/A ARG 27.A N ASN 23.A O no hydrogen 3.390 N/A GLU 28.A N SER 24.A O no hydrogen 3.147 N/A GLU 29.A N LYS 25.A O no hydrogen 3.035 N/A VAL 30.A N GLN 26.A O no hydrogen 3.036 N/A VAL 31.A N ARG 27.A O no hydrogen 2.965 N/A SER 32.A N GLU 28.A O no hydrogen 2.809 N/A SER 32.A OG GLU 28.A O no hydrogen 2.876 N/A VAL 33.A N GLU 29.A O no hydrogen 2.803 N/A LEU 34.A N VAL 30.A O no hydrogen 3.127 N/A TYR 35.A N VAL 31.A O no hydrogen 2.858 N/A TYR 35.A OH GLU 5.A O no hydrogen 2.613 N/A ARG 36.A N SER 32.A O no hydrogen 3.002 N/A SER 37.A N LEU 34.A O no hydrogen 3.097 N/A SER 37.A OG THR 39.A O no hydrogen 3.326 N/A THR 39.A N SER 37.A OG no hydrogen 3.182 N/A THR 39.A OG1 SER 37.A OG no hydrogen 3.368 N/A LEU 41.A N TYR 87.A O no hydrogen 2.837 N/A SER 42.A N GLU 45.A OE2 no hydrogen 2.727 N/A GLU 45.A N SER 42.A OG no hydrogen 3.144 N/A ILE 46.A N SER 42.A O no hydrogen 3.006 N/A THR 47.A N PRO 43.A O no hydrogen 2.901 N/A THR 47.A OG1 PRO 43.A O no hydrogen 2.678 N/A HIS 48.A N GLU 44.A O no hydrogen 2.930 N/A SER 49.A N GLU 45.A O no hydrogen 2.928 N/A SER 49.A OG GLU 45.A O no hydrogen 3.411 N/A ILE 50.A N ILE 46.A O no hydrogen 2.992 N/A ARG 51.A N THR 47.A O no hydrogen 2.780 N/A ARG 51.A NE THR 57.A O no hydrogen 2.731 N/A ARG 51.A NH2 THR 57.A O no hydrogen 2.842 N/A GLN 52.A N SER 49.A O no hydrogen 3.155 N/A LYS 53.A N ILE 50.A O no hydrogen 3.190 N/A ASP 54.A N ILE 50.A O no hydrogen 2.804 N/A THR 57.A OG1 ASP 54.A O no hydrogen 2.792 N/A SER 58.A OG SER 60.A OG no hydrogen 2.807 N/A SER 60.A N SER 58.A OG no hydrogen 3.332 N/A SER 60.A OG SER 58.A OG no hydrogen 2.807 N/A SER 61.A N SER 58.A O no hydrogen 3.044 N/A SER 61.A OG SER 58.A O no hydrogen 2.635 N/A TYR 63.A N ILE 59.A O no hydrogen 2.960 N/A ARG 64.A N SER 60.A O no hydrogen 3.198 N/A ILE 65.A N SER 61.A O no hydrogen 3.080 N/A LEU 66.A N VAL 62.A O no hydrogen 2.757 N/A ASN 67.A N TYR 63.A O no hydrogen 2.908 N/A PHE 68.A N ARG 64.A O no hydrogen 3.232 N/A LEU 69.A N ILE 65.A O no hydrogen 2.938 N/A GLU 70.A N LEU 66.A O no hydrogen 2.901 N/A LYS 71.A N ASN 67.A O no hydrogen 2.943 N/A GLU 72.A N PHE 68.A O no hydrogen 2.942 N/A ASN 73.A N GLU 70.A O no hydrogen 3.139 N/A PHE 74.A N LEU 69.A O no hydrogen 2.875 N/A ILE 75.A N LEU 69.A O no hydrogen 3.399 N/A SER 76.A N GLU 88.A O no hydrogen 2.978 N/A LEU 78.A N ARG 86.A O no hydrogen 2.747 N/A THR 80.A N GLY 84.A O no hydrogen 3.006 N/A THR 80.A OG1 SER 83.A OG no hydrogen 2.594 N/A SER 83.A N THR 80.A OG1 no hydrogen 2.887 N/A SER 83.A OG THR 80.A OG1 no hydrogen 2.594 N/A SER 83.A OG GLY 84.A O no hydrogen 3.560 N/A GLY 84.A N THR 80.A O no hydrogen 2.709 N/A ARG 85.A NE.B TYR 87.A OH no hydrogen 3.340 N/A ARG 86.A N LEU 78.A O no hydrogen 2.793 N/A ARG 86.A NH1 SER 83.A O no hydrogen 2.784 N/A TYR 87.A N LEU 41.A O no hydrogen 2.705 N/A GLU 88.A N SER 76.A O no hydrogen 3.084 N/A ALA 90.A N PHE 74.A O no hydrogen 3.026 N/A LYS 92.A N ALA 90.A O no hydrogen 2.766 N/A LYS 92.A NZ GLU 88.A OE2 no hydrogen 2.872 N/A LYS 92.A NZ GLU 108.A OE2 no hydrogen 3.338 N/A HIS 95.A ND1 GLU 93.A O no hydrogen 3.186 N/A ASP 96.A N PHE 109.A O no hydrogen 2.662 N/A HIS 97.A N MET 134.A O no hydrogen 3.434 N/A ILE 98.A N ILE 107.A O no hydrogen 2.828 N/A ILE 99.A N MET 136.A O no hydrogen 2.804 N/A CYS 100.A N LYS 105.A O no hydrogen 2.916 N/A CYS 100.A SG VAL 138.A O no hydrogen 3.724 N/A LEU 101.A N VAL 138.A O no hydrogen 2.856 N/A GLY 104.A N CYS 100.A O no hydrogen 2.967 N/A ILE 107.A N ILE 98.A O no hydrogen 2.801 N/A PHE 109.A N ASP 96.A O no hydrogen 3.044 N/A ILE 114.A N ASP 111.A OD2 no hydrogen 3.122 N/A GLU 115.A N ASP 111.A O no hydrogen 3.001 N/A ASN 116.A N PRO 112.A O no hydrogen 2.964 N/A ARG 117.A N GLU 113.A O no hydrogen 2.911 N/A ARG 117.A NH1 GLU 120.A OE1 no hydrogen 3.029 N/A GLN 118.A N ILE 114.A O no hydrogen 2.950 N/A ASN 119.A N ASN 116.A O no hydrogen 2.949 N/A ASN 119.A ND2 GLU 115.A O no hydrogen 2.962 N/A GLU 120.A N ASN 116.A O no hydrogen 3.106 N/A VAL 121.A N ARG 117.A O no hydrogen 2.937 N/A VAL 122.A N GLN 118.A O no hydrogen 3.255 N/A LYS 123.A N ASN 119.A O no hydrogen 3.230 N/A LYS 124.A N VAL 121.A O no hydrogen 3.233 N/A TYR 125.A N VAL 122.A O no hydrogen 2.996 N/A GLN 126.A N LYS 123.A O no hydrogen 2.818 N/A ALA 127.A N VAL 122.A O no hydrogen 3.226 N/A LYS 135.A NZ GLU 79.A O no hydrogen 3.117 N/A MET 136.A N HIS 97.A O no hydrogen 2.950 N/A VAL 138.A N ILE 99.A O no hydrogen 2.986 N/A CYS 140.A SG GLU 142.A OE1 no hydrogen 3.673 N/A CYS 143.A N CYS 140.A O no hydrogen 3.103 N/A GLN 144.A N CYS 140.A O no hydrogen 3.137 N/A