Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tc3_S151.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLU 5.A OE1 no hydrogen 2.656 N/A THR 7.A N SER 3.A O no hydrogen 2.917 N/A THR 7.A OG1 SER 3.A O no hydrogen 2.770 N/A ALA 8.A N THR 4.A O no hydrogen 3.078 N/A LYS 9.A N GLU 5.A O no hydrogen 2.923 N/A VAL 11.A N THR 7.A O no hydrogen 2.946 N/A SER 12.A N ALA 8.A O no hydrogen 3.080 N/A SER 12.A OG ALA 8.A O no hydrogen 2.730 N/A SER 12.A OG LYS 9.A O no hydrogen 2.782 N/A GLU 13.A N LYS 9.A O no hydrogen 3.039 N/A GLU 13.A N ILE 10.A O no hydrogen 3.232 N/A PHE 14.A N ILE 10.A O no hydrogen 3.034 N/A GLY 15.A N VAL 11.A O no hydrogen 3.133 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.250 N/A THR 21.A N ASN 19.A O no hydrogen 2.959 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.532 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 3.417 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.882 N/A GLN 27.A N SER 23.A O no hydrogen 3.187 N/A VAL 28.A N THR 24.A O no hydrogen 2.966 N/A ALA 29.A N GLU 25.A O no hydrogen 3.066 N/A LEU 30.A N VAL 26.A O no hydrogen 2.843 N/A LEU 31.A N GLN 27.A O no hydrogen 3.123 N/A THR 32.A N VAL 28.A O no hydrogen 2.954 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.457 N/A ALA 33.A N ALA 29.A O no hydrogen 3.088 N/A GLN 34.A N LEU 30.A O no hydrogen 3.343 N/A ILE 35.A N LEU 31.A O no hydrogen 2.838 N/A ASN 36.A N THR 32.A O no hydrogen 3.047 N/A HIS 37.A N ALA 33.A O no hydrogen 3.104 N/A LEU 38.A N GLN 34.A O no hydrogen 3.009 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.477 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.051 N/A PHE 42.A N LEU 38.A O no hydrogen 3.210 N/A ALA 43.A N GLN 39.A O no hydrogen 3.075 N/A GLU 44.A N HIS 41.A O no hydrogen 3.332 N/A ASP 48.A N HIS 45.A O no hydrogen 3.020 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.131 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.054 N/A ARG 53.A N HIS 49.A O no hydrogen 3.357 N/A LEU 55.A N SER 51.A O no hydrogen 3.035 N/A LEU 56.A N ARG 52.A O no hydrogen 2.902 N/A ARG 57.A N ARG 53.A O no hydrogen 3.147 N/A MET 58.A N GLY 54.A O no hydrogen 3.378 N/A VAL 59.A N LEU 55.A O no hydrogen 3.123 N/A SER 60.A N LEU 56.A O no hydrogen 3.247 N/A SER 60.A OG LEU 56.A O no hydrogen 3.460 N/A SER 60.A OG ARG 57.A O no hydrogen 3.339 N/A GLN 61.A N ARG 57.A O no hydrogen 3.088 N/A ARG 62.A N MET 58.A O no hydrogen 3.010 N/A ARG 63.A N VAL 59.A O no hydrogen 3.030 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.157 N/A ARG 63.A NE ASP 67.A OD1 no hydrogen 2.778 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.729 N/A LYS 64.A N SER 60.A O no hydrogen 3.128 N/A LEU 65.A N GLN 61.A O no hydrogen 3.271 N/A LEU 66.A N ARG 62.A O no hydrogen 3.013 N/A ASP 67.A N ARG 63.A O no hydrogen 3.128 N/A TYR 68.A N LYS 64.A O no hydrogen 3.053 N/A LEU 69.A N LEU 65.A O no hydrogen 3.015 N/A LYS 70.A N LEU 66.A O no hydrogen 3.007 N/A ARG 71.A N ASP 67.A O no hydrogen 3.215 N/A LYS 72.A N TYR 68.A O no hydrogen 3.086 N/A LYS 72.A N LEU 69.A O no hydrogen 3.258 N/A ASP 73.A N LEU 69.A O no hydrogen 2.833 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.406 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.726 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.673 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 3.038 N/A TYR 77.A N ASP 73.A O no hydrogen 3.080 N/A THR 78.A N VAL 74.A O no hydrogen 2.731 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.859 N/A GLN 79.A N ALA 75.A O no hydrogen 3.187 N/A LEU 80.A N ARG 76.A O no hydrogen 3.091 N/A ILE 81.A N TYR 77.A O no hydrogen 3.231 N/A GLU 82.A N THR 78.A O no hydrogen 3.412 N/A ARG 83.A N GLN 79.A O no hydrogen 3.158 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.097 N/A LEU 84.A N LEU 80.A O no hydrogen 2.922 N/A GLY 85.A N GLU 82.A O no hydrogen 3.208 N/A LEU 86.A N ILE 81.A O no hydrogen 2.865 N/A