Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7b_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASN 1.A O no hydrogen 2.359 N/A LYS 6.A N LYS 3.A O no hydrogen 2.718 N/A LYS 7.A N SER 4.A O no hydrogen 3.117 N/A ARG 8.A N ALA 5.A O no hydrogen 3.046 N/A ALA 9.A N LYS 6.A O no hydrogen 3.007 N/A GLN 11.A N LYS 7.A O no hydrogen 2.707 N/A SER 12.A N ARG 8.A O no hydrogen 2.871 N/A SER 12.A OG ARG 8.A O no hydrogen 3.046 N/A GLU 13.A N ALA 9.A O no hydrogen 3.219 N/A LYS 14.A N ILE 10.A O no hydrogen 3.500 N/A ALA 15.A N GLN 11.A O no hydrogen 3.177 N/A ARG 16.A N SER 12.A O no hydrogen 2.986 N/A ARG 16.A NE GLU 13.A OE2 no hydrogen 3.123 N/A ARG 16.A NH2 GLU 13.A OE2 no hydrogen 3.228 N/A LYS 17.A N GLU 13.A O no hydrogen 2.955 N/A LYS 17.A NZ GLU 13.A OE1 no hydrogen 3.139 N/A HIS 18.A N LYS 14.A O no hydrogen 3.001 N/A ASN 19.A N ALA 15.A O no hydrogen 2.815 N/A ALA 20.A N ARG 16.A O no hydrogen 2.736 N/A SER 21.A N LYS 17.A O no hydrogen 3.232 N/A SER 21.A OG LYS 17.A O no hydrogen 3.334 N/A SER 21.A OG HIS 18.A O no hydrogen 2.925 N/A ARG 22.A N HIS 18.A O no hydrogen 3.109 N/A ARG 23.A N ASN 19.A O no hydrogen 2.676 N/A SER 24.A N ALA 20.A O no hydrogen 2.704 N/A MET 25.A N SER 21.A O no hydrogen 3.360 N/A MET 26.A N ARG 22.A O no hydrogen 3.285 N/A ARG 27.A N SER 24.A O no hydrogen 2.937 N/A THR 28.A N SER 24.A O no hydrogen 3.101 N/A THR 28.A OG1 MET 25.A O no hydrogen 2.812 N/A PHE 29.A N MET 25.A O no hydrogen 2.973 N/A ILE 30.A N MET 26.A O no hydrogen 3.289 N/A LYS 31.A N ARG 27.A O no hydrogen 2.947 N/A LYS 32.A N THR 28.A O no hydrogen 3.184 N/A VAL 33.A N PHE 29.A O no hydrogen 3.257 N/A TYR 34.A N ILE 30.A O no hydrogen 3.279 N/A ALA 35.A N LYS 31.A O no hydrogen 2.861 N/A ALA 36.A N LYS 32.A O no hydrogen 3.209 N/A ILE 37.A N VAL 33.A O no hydrogen 3.148 N/A GLU 38.A N TYR 34.A O no hydrogen 2.978 N/A ALA 39.A N ALA 35.A O no hydrogen 2.655 N/A GLY 40.A N ALA 36.A O no hydrogen 2.671 N/A ASP 41.A N ALA 36.A O no hydrogen 3.164 N/A ALA 44.A N ASP 41.A OD1 no hydrogen 2.452 N/A ALA 45.A N ASP 41.A O no hydrogen 2.911 N/A GLN 46.A N LYS 42.A O no hydrogen 3.193 N/A GLN 46.A NE2 GLN 46.A O no hydrogen 3.027 N/A LYS 47.A N ALA 43.A O no hydrogen 2.731 N/A ALA 48.A N ALA 44.A O no hydrogen 2.598 N/A PHE 49.A N ALA 45.A O no hydrogen 2.771 N/A ASN 50.A N GLN 46.A O no hydrogen 3.205 N/A GLU 51.A N LYS 47.A O no hydrogen 3.093 N/A MET 52.A N ALA 48.A O no hydrogen 3.053 N/A GLN 53.A N PHE 49.A O no hydrogen 3.015 N/A VAL 56.A N MET 52.A O no hydrogen 2.978 N/A ASP 57.A N GLN 53.A O no hydrogen 3.070 N/A ARG 58.A N PRO 54.A O no hydrogen 2.828 N/A GLN 59.A N ILE 55.A O no hydrogen 2.978 N/A ALA 60.A N VAL 56.A O no hydrogen 3.199 N/A ALA 61.A N ASP 57.A O no hydrogen 2.977 N/A LYS 62.A N ARG 58.A O no hydrogen 2.787 N/A GLY 63.A N GLN 59.A O no hydrogen 2.922 N/A GLY 63.A N ALA 60.A O no hydrogen 3.146 N/A LEU 64.A N GLN 59.A O no hydrogen 2.983 N/A LYS 67.A NZ ASN 68.A OD1 no hydrogen 2.920 N/A LYS 69.A N HIS 66.A O no hydrogen 2.909 N/A LYS 69.A NZ HIS 73.A NE2 no hydrogen 3.157 N/A ALA 71.A N LYS 67.A O no hydrogen 2.964 N/A ARG 72.A N ASN 68.A O no hydrogen 2.950 N/A HIS 73.A N LYS 69.A O no hydrogen 3.069 N/A HIS 73.A N ALA 70.A O no hydrogen 3.273 N/A LYS 74.A N ALA 70.A O no hydrogen 3.434 N/A LYS 74.A NZ ASP 57.A OD1 no hydrogen 3.089 N/A LYS 74.A NZ ASP 57.A OD2 no hydrogen 3.567 N/A ALA 75.A N ALA 71.A O no hydrogen 2.631 N/A ASN 76.A N ARG 72.A O no hydrogen 3.159 N/A LEU 77.A N HIS 73.A O no hydrogen 2.786 N/A THR 78.A N LYS 74.A O no hydrogen 3.199 N/A THR 78.A OG1 LYS 74.A O no hydrogen 2.700 N/A ALA 79.A N ALA 75.A O no hydrogen 3.180 N/A GLN 80.A N ASN 76.A O no hydrogen 3.272 N/A GLN 80.A N LEU 77.A O no hydrogen 2.939 N/A ILE 81.A N LEU 77.A O no hydrogen 2.723 N/A ASN 82.A N THR 78.A O no hydrogen 3.204 N/A LYS 83.A N GLN 80.A O no hydrogen 2.802 N/A