Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tan_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 9.A N ARG 6.A O no hydrogen 3.293 N/A THR 9.A OG1 ARG 6.A O no hydrogen 3.146 N/A ARG 13.A N THR 9.A O no hydrogen 3.505 N/A GLU 14.A N VAL 10.A O no hydrogen 2.908 N/A ILE 15.A N ALA 11.A O no hydrogen 2.916 N/A ARG 16.A N LEU 12.A O no hydrogen 2.942 N/A ARG 17.A N ARG 13.A O no hydrogen 2.914 N/A TYR 18.A N GLU 14.A O no hydrogen 2.911 N/A GLN 19.A N ILE 15.A O no hydrogen 2.944 N/A LYS 20.A N ARG 17.A O no hydrogen 3.398 N/A SER 21.A OG GLU 23.A OE1 no hydrogen 3.134 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 3.163 N/A GLN 32.A N LYS 28.A O no hydrogen 2.922 N/A ARG 33.A N LEU 29.A O no hydrogen 2.974 N/A LEU 34.A N PRO 30.A O no hydrogen 2.932 N/A VAL 35.A N PHE 31.A O no hydrogen 2.929 N/A ARG 36.A N GLN 32.A O no hydrogen 2.981 N/A ARG 36.A NE GLN 32.A OE1 no hydrogen 3.416 N/A ARG 36.A NH2 GLN 32.A OE1 no hydrogen 2.840 N/A GLU 37.A N ARG 33.A O no hydrogen 2.939 N/A ILE 38.A N LEU 34.A O no hydrogen 2.945 N/A ALA 39.A N VAL 35.A O no hydrogen 2.947 N/A GLN 40.A N ARG 36.A O no hydrogen 2.973 N/A GLN 40.A N GLU 37.A O no hydrogen 3.195 N/A ASP 41.A N ILE 38.A O no hydrogen 3.508 N/A SER 51.A OG GLN 49.A OE1 no hydrogen 3.557 N/A MET 54.A N SER 50.A O no hydrogen 2.985 N/A ALA 55.A N SER 51.A O no hydrogen 2.909 N/A LEU 56.A N ALA 52.A O no hydrogen 2.986 N/A GLN 57.A N VAL 53.A O no hydrogen 2.946 N/A GLN 57.A NE2 ILE 26.A O no hydrogen 3.136 N/A GLU 58.A N MET 54.A O no hydrogen 2.988 N/A ALA 59.A N ALA 55.A O no hydrogen 3.010 N/A SER 60.A N LEU 56.A O no hydrogen 2.979 N/A SER 60.A OG LEU 56.A O no hydrogen 2.756 N/A GLU 61.A N GLN 57.A O no hydrogen 2.960 N/A ALA 62.A N GLU 58.A O no hydrogen 3.047 N/A TYR 63.A N ALA 59.A O no hydrogen 2.997 N/A TYR 63.A OH GLU 97.A OE1 no hydrogen 2.815 N/A LEU 64.A N SER 60.A O no hydrogen 2.985 N/A VAL 65.A N GLU 61.A O no hydrogen 3.013 N/A GLY 66.A N ALA 62.A O no hydrogen 3.041 N/A LEU 67.A N TYR 63.A O no hydrogen 2.998 N/A PHE 68.A N LEU 64.A O no hydrogen 2.963 N/A GLU 69.A N VAL 65.A O no hydrogen 3.023 N/A ASP 70.A N GLY 66.A O no hydrogen 3.096 N/A THR 71.A N LEU 67.A O no hydrogen 2.933 N/A THR 71.A OG1 LEU 67.A O no hydrogen 2.745 N/A ASN 72.A N PHE 68.A O no hydrogen 2.928 N/A LEU 73.A N GLU 69.A O no hydrogen 3.071 N/A CYS 74.A N ASP 70.A O no hydrogen 2.998 N/A CYS 74.A SG ASP 70.A O no hydrogen 3.421 N/A ALA 75.A N THR 71.A O no hydrogen 2.919 N/A ILE 76.A N ASN 72.A O no hydrogen 2.965 N/A HIS 77.A N LEU 73.A O no hydrogen 3.004 N/A ALA 78.A N ALA 75.A O no hydrogen 3.271 N/A LYS 79.A N ILE 76.A O no hydrogen 3.120 N/A ARG 80.A NH1 THR 82.A O no hydrogen 2.929 N/A ARG 80.A NH1 ASP 87.A OD2 no hydrogen 3.129 N/A ARG 80.A NH2 ASP 87.A OD1 no hydrogen 3.395 N/A MET 84.A N ASP 87.A OD2 no hydrogen 3.191 N/A ASP 87.A N MET 84.A O no hydrogen 3.062 N/A GLN 89.A N PRO 85.A O no hydrogen 2.967 N/A LEU 90.A N LYS 86.A O no hydrogen 2.896 N/A ALA 91.A N ASP 87.A O no hydrogen 2.950 N/A ARG 92.A N ILE 88.A O no hydrogen 2.941 N/A ARG 92.A NE GLU 97.A OE1 no hydrogen 3.200 N/A ARG 93.A N GLN 89.A O no hydrogen 2.906 N/A ILE 94.A N LEU 90.A O no hydrogen 2.951 N/A ARG 95.A N ALA 91.A O no hydrogen 2.941 N/A GLY 96.A N ARG 93.A O no hydrogen 3.284 N/A GLU 97.A N ARG 92.A O no hydrogen 3.063 N/A ARG 98.A NH2 GLN 89.A O no hydrogen 2.634 N/A