Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3die_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ASP 12.A OD1 no hydrogen 2.856 N/A THR 9.A OG1 ASP 12.A OD1 no hydrogen 3.273 N/A ALA 11.A N THR 9.A OG1 no hydrogen 3.189 N/A ASP 12.A N THR 9.A O no hydrogen 3.276 N/A ASP 12.A N THR 9.A OG1 no hydrogen 3.378 N/A PHE 13.A N THR 9.A O no hydrogen 2.979 N/A SER 15.A N ASP 12.A O no hydrogen 2.916 N/A SER 15.A OG ASP 14.A OD1 no hydrogen 3.532 N/A LYS 16.A N ASP 12.A O no hydrogen 2.956 N/A LYS 16.A N PHE 13.A O no hydrogen 3.233 N/A VAL 17.A N PHE 13.A O no hydrogen 2.858 N/A GLN 22.A NE2 LYS 16.A O no hydrogen 3.399 N/A CYS 31.A SG ILE 74.A O no hydrogen 3.876 N/A GLY 32.A N ALA 30.A O no hydrogen 3.148 N/A LYS 35.A N CYS 31.A O no hydrogen 3.163 N/A MET 36.A N GLY 32.A O no hydrogen 2.963 N/A ILE 37.A N PRO 33.A O no hydrogen 3.069 N/A ALA 38.A N CYS 34.A O no hydrogen 3.303 N/A LEU 41.A N ILE 37.A O no hydrogen 3.019 N/A GLU 42.A N ALA 38.A O no hydrogen 2.974 N/A GLU 43.A N PRO 39.A O no hydrogen 3.012 N/A LEU 44.A N VAL 40.A O no hydrogen 2.979 N/A ALA 45.A N LEU 41.A O no hydrogen 2.820 N/A ALA 46.A N GLU 42.A O no hydrogen 3.230 N/A ASP 47.A N GLU 43.A O no hydrogen 3.011 N/A TYR 48.A N LEU 44.A O no hydrogen 2.856 N/A TYR 48.A OH ASP 103.A OD1 no hydrogen 2.691 N/A GLU 49.A N ALA 46.A O no hydrogen 3.315 N/A LYS 51.A N TYR 48.A O no hydrogen 2.850 N/A ALA 52.A N TYR 48.A O no hydrogen 3.136 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.964 N/A GLU 61.A N ASP 58.A O no hydrogen 3.231 N/A ASN 62.A N VAL 59.A O no hydrogen 3.464 N/A ASN 62.A ND2 ASP 58.A O no hydrogen 2.948 N/A ALA 66.A N ASN 62.A O no hydrogen 3.263 N/A ALA 67.A N PRO 63.A O no hydrogen 2.950 N/A LYS 68.A N SER 64.A O no hydrogen 2.950 N/A TYR 69.A N THR 65.A O no hydrogen 3.166 N/A GLU 70.A N ALA 67.A O no hydrogen 3.131 N/A VAL 71.A N ALA 66.A O no hydrogen 3.255 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.603 N/A LEU 77.A N VAL 89.A O no hydrogen 2.821 N/A VAL 79.A N ASP 87.A O no hydrogen 2.710 N/A LYS 81.A N GLN 84.A O no hydrogen 2.839 N/A LYS 81.A NZ HIS 105.A O no hydrogen 2.740 N/A GLN 84.A N LYS 81.A O no hydrogen 3.027 N/A VAL 86.A N VAL 79.A O no hydrogen 2.740 N/A LYS 88.A N ASP 87.A OD1 no hydrogen 2.945 N/A VAL 89.A N LEU 77.A O no hydrogen 2.816 N/A GLY 91.A N PRO 75.A O no hydrogen 2.876 N/A GLN 93.A NE2 VAL 90.A O no hydrogen 3.686 N/A LYS 95.A NZ ASP 47.A OD2 no hydrogen 2.498 N/A ASN 97.A ND2 GLN 93.A OE1 no hydrogen 3.212 N/A LEU 98.A N PRO 94.A O no hydrogen 3.315 N/A ALA 99.A N LYS 95.A O no hydrogen 2.810 N/A GLU 100.A N GLU 96.A O no hydrogen 3.003 N/A VAL 101.A N ASN 97.A O no hydrogen 3.233 N/A LEU 102.A N LEU 98.A O no hydrogen 2.993 N/A ASP 103.A N ALA 99.A O no hydrogen 2.961 N/A LYS 104.A N GLU 100.A O no hydrogen 3.299 N/A HIS 105.A N LEU 102.A O no hydrogen 2.904 N/A HIS 105.A NE2 ASP 87.A OD2 no hydrogen 3.201 N/A LEU 106.A N ASP 103.A O no hydrogen 3.274 N/A