Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o3i_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD2 no hydrogen 3.446 N/A VAL 4.A N CYS 102.A O no hydrogen 2.859 N/A LEU 5.A N PRO 99.A O no hydrogen 3.179 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.246 N/A PHE 7.A N THR 3.A O no hydrogen 2.931 N/A MET 8.A N VAL 4.A O no hydrogen 2.997 N/A ASN 10.A N PHE 7.A O no hydrogen 3.088 N/A PHE 11.A N PHE 7.A O no hydrogen 2.804 N/A PHE 20.A N GLU 16.A O no hydrogen 2.940 N/A GLN 21.A N GLU 17.A O no hydrogen 3.221 N/A GLU 22.A N HIS 18.A O no hydrogen 3.053 N/A GLN 23.A N LYS 19.A O no hydrogen 3.081 N/A VAL 24.A N PHE 20.A O no hydrogen 2.973 N/A SER 25.A N GLN 21.A O no hydrogen 3.114 N/A LYS 26.A N GLU 22.A O no hydrogen 2.965 N/A GLU 27.A N GLN 23.A O no hydrogen 2.877 N/A LEU 28.A N VAL 24.A O no hydrogen 2.956 N/A ILE 29.A N SER 25.A O no hydrogen 3.132 N/A GLY 30.A N VAL 44.A O no hydrogen 2.703 N/A LEU 31.A N LEU 28.A O no hydrogen 2.977 N/A VAL 33.A N TYR 42.A O no hydrogen 2.715 N/A LEU 34.A N TYR 103.A O no hydrogen 2.954 N/A THR 35.A N LYS 40.A O no hydrogen 3.446 N/A THR 35.A OG1 ASN 38.A O no hydrogen 2.577 N/A THR 35.A OG1 LYS 40.A O no hydrogen 3.186 N/A LYS 36.A N LEU 101.A O no hydrogen 3.116 N/A ASN 38.A ND2 TYR 75.A OH no hydrogen 3.068 N/A LYS 40.A N ASN 38.A O no hydrogen 2.659 N/A TYR 42.A N VAL 33.A O no hydrogen 2.902 N/A VAL 44.A N LEU 31.A O no hydrogen 2.948 N/A ASP 45.A N VAL 88.A O no hydrogen 3.267 N/A ILE 47.A N ASP 46.A OD1 no hydrogen 2.767 N/A ASP 48.A N VAL 86.A O no hydrogen 2.781 N/A ASP 50.A N ASP 48.A OD1 no hydrogen 2.996 N/A GLN 51.A N ASP 48.A O no hydrogen 3.378 N/A GLN 51.A NE2 ASP 48.A OD2 no hydrogen 2.938 N/A ASN 52.A N SER 55.A OG no hydrogen 3.266 N/A LYS 54.A N ASN 52.A OD1 no hydrogen 2.925 N/A SER 55.A N ASN 52.A O no hydrogen 2.830 N/A THR 56.A OG1 VAL 65.A O no hydrogen 2.828 N/A PHE 57.A N VAL 65.A O no hydrogen 2.856 N/A LYS 59.A N SER 63.A O no hydrogen 2.908 N/A GLY 62.A N LYS 59.A O no hydrogen 2.856 N/A SER 63.A OG ASP 61.A OD2 no hydrogen 2.738 N/A VAL 65.A N PHE 57.A O no hydrogen 3.115 N/A PHE 67.A N SER 55.A O no hydrogen 3.042 N/A LEU 68.A N PRO 53.A O no hydrogen 3.010 N/A GLU 69.A N SER 66.A OG no hydrogen 3.052 N/A TYR 70.A N SER 66.A O no hydrogen 2.836 N/A TYR 71.A N PHE 67.A O no hydrogen 3.193 N/A TYR 71.A OH TYR 37.A OH no hydrogen 3.288 N/A ARG 72.A N LEU 68.A O no hydrogen 3.272 N/A LYS 73.A N GLU 69.A O no hydrogen 2.914 N/A GLN 74.A N TYR 70.A O no hydrogen 2.774 N/A TYR 75.A N TYR 71.A O no hydrogen 3.335 N/A GLN 77.A N TYR 71.A O no hydrogen 2.663 N/A THR 80.A N GLU 100.A OE1 no hydrogen 3.291 N/A THR 80.A N GLU 100.A OE2 no hydrogen 3.207 N/A THR 80.A OG1 GLU 100.A OE1 no hydrogen 3.394 N/A THR 80.A OG1 GLU 100.A OE2 no hydrogen 2.770 N/A ASP 81.A N GLU 100.A OE1 no hydrogen 2.977 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 3.399 N/A GLN 84.A NE2 ASP 81.A O no hydrogen 2.745 N/A GLN 84.A NE2 GLU 100.A OE1 no hydrogen 2.925 N/A VAL 86.A N ASP 48.A O no hydrogen 3.191 N/A LEU 87.A N LEU 97.A O no hydrogen 2.796 N/A VAL 88.A N ASP 46.A O no hydrogen 2.903 N/A SER 89.A N ALA 95.A O no hydrogen 2.959 N/A SER 89.A OG ARG 43.A O no hydrogen 2.932 N/A GLN 90.A N ASP 45.A OD2 no hydrogen 3.140 N/A ALA 95.A N SER 89.A O no hydrogen 2.940 N/A LEU 97.A N LEU 87.A O no hydrogen 2.708 N/A GLU 100.A N GLN 84.A OE1 no hydrogen 2.995 N/A LEU 101.A N ILE 98.A O no hydrogen 2.849 N/A CYS 102.A N PRO 99.A O no hydrogen 3.383 N/A CYS 102.A SG ILE 98.A O no hydrogen 3.318 N/A TYR 103.A N LEU 34.A O no hydrogen 2.525 N/A