Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tdh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 ASP 6.A OD2 no hydrogen 2.876 N/A ASP 6.A N THR 4.A OG1 no hydrogen 3.283 N/A PHE 11.A N PRO 8.A O no hydrogen 3.058 N/A THR 12.A N ALA 9.A O no hydrogen 3.174 N/A ASP 13.A N ALA 9.A O no hydrogen 2.809 N/A SER 15.A N ASP 13.A OD1 no hydrogen 3.100 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 3.140 N/A VAL 16.A N ASP 13.A O no hydrogen 3.245 N/A GLU 18.A N PRO 14.A O no hydrogen 3.195 N/A ARG 19.A N SER 15.A O no hydrogen 2.923 N/A TYR 20.A N VAL 16.A O no hydrogen 3.237 N/A TYR 21.A N MET 17.A O no hydrogen 3.046 N/A TYR 22.A N GLU 18.A O no hydrogen 3.055 N/A THR 23.A N ARG 19.A O no hydrogen 3.037 N/A THR 23.A OG1 ARG 19.A O no hydrogen 2.697 N/A THR 30.A N SER 27.A O no hydrogen 3.184 N/A GLN 37.A N GLN 37.A OE1 no hydrogen 2.771 N/A LEU 38.A N PRO 35.A O no hydrogen 3.090 N/A GLU 39.A N PRO 36.A O no hydrogen 3.356 N/A LEU 43.A N GLU 39.A O no hydrogen 3.301 N/A ASN 44.A N ASN 40.A O no hydrogen 3.272 N/A ASN 44.A ND2 ASN 40.A O no hydrogen 2.901 N/A LYS 45.A N VAL 41.A O no hydrogen 3.189 N/A TYR 46.A N ILE 42.A O no hydrogen 3.223 N/A TYR 47.A N LEU 43.A O no hydrogen 3.257 N/A ALA 48.A N ASN 44.A O no hydrogen 2.831 N/A THR 49.A N LYS 45.A O no hydrogen 2.796 N/A THR 49.A OG1 LYS 45.A O no hydrogen 2.693 N/A GLN 50.A N TYR 46.A O no hydrogen 3.316 N/A ASP 51.A N TYR 47.A O no hydrogen 2.991 N/A GLN 52.A N ALA 48.A O no hydrogen 2.807 N/A PHE 53.A N THR 49.A O no hydrogen 3.242 N/A ASN 54.A N ASP 51.A O no hydrogen 3.206 N/A GLU 55.A N ASP 51.A O no hydrogen 2.852 N/A ASN 56.A N GLN 52.A O no hydrogen 3.143 N/A SER 58.A N GLN 52.A O no hydrogen 3.253 N/A SER 58.A OG ASN 56.A O no hydrogen 3.035 N/A VAL 67.A N ASN 65.A OD1 no hydrogen 3.031 N/A VAL 68.A N ASN 65.A O no hydrogen 3.250 N/A ASN 70.A N ILE 87.A O no hydrogen 2.909 N/A HIS 71.A N VAL 68.A O no hydrogen 3.260 N/A VAL 73.A N ALA 85.A O no hydrogen 2.751 N/A SER 75.A OG CYS 83.A O no hydrogen 3.034 N/A THR 81.A N LYS 78.A O no hydrogen 3.059 N/A THR 81.A OG1 HIS 79.A O no hydrogen 3.124 N/A LEU 82.A N THR 101.A O no hydrogen 2.801 N/A VAL 84.A N LEU 99.A O no hydrogen 3.100 N/A ALA 85.A N VAL 73.A O no hydrogen 2.858 N/A SER 86.A N GLN 97.A O no hydrogen 3.058 N/A SER 86.A OG HIS 71.A O no hydrogen 3.313 N/A VAL 88.A N VAL 95.A O no hydrogen 3.015 N/A TYR 90.A N LYS 93.A O no hydrogen 2.819 N/A LYS 93.A N TYR 90.A O no hydrogen 2.794 N/A VAL 95.A N VAL 88.A O no hydrogen 2.884 N/A GLN 97.A N SER 86.A O no hydrogen 2.921 N/A LEU 99.A N VAL 84.A O no hydrogen 2.818 N/A THR 101.A N LEU 82.A O no hydrogen 3.046 N/A ILE 103.A N ASN 80.A O no hydrogen 2.794 N/A