Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zv6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N ASP 5.A OD2 no hydrogen 3.311 N/A ASP 4.A N ASP 2.A OD1 no hydrogen 2.963 N/A ASP 5.A N ASP 2.A O no hydrogen 3.048 N/A ARG 6.A N VAL 25.A O no hydrogen 2.989 N/A ARG 6.A NE GLU 57.A OE2 no hydrogen 3.109 N/A ARG 6.A NH2 GLU 57.A OE1 no hydrogen 3.159 N/A TYR 8.A N ARG 23.A O no hydrogen 2.827 N/A ILE 9.A N LEU 56.A O no hydrogen 2.729 N/A VAL 10.A N ALA 21.A O no hydrogen 2.919 N/A ARG 11.A N GLU 53.A O no hydrogen 2.921 N/A ARG 11.A NH2 GLN 13.A OE1 no hydrogen 2.760 N/A ALA 12.A N HIS 19.A O no hydrogen 2.833 N/A GLN 13.A NE2 ARG 14.A O no hydrogen 2.880 N/A ARG 14.A N TYR 17.A O no hydrogen 2.923 N/A ARG 14.A NE GLU 51.A OE2 no hydrogen 3.212 N/A ARG 14.A NH2 GLU 51.A OE1 no hydrogen 2.701 N/A ARG 14.A NH2 GLU 51.A OE2 no hydrogen 3.193 N/A THR 16.A OG1 SER 100.A OG no hydrogen 2.943 N/A VAL 18.A N THR 97.A O no hydrogen 2.899 N/A HIS 19.A N ALA 12.A O no hydrogen 2.741 N/A HIS 19.A NE2 GLU 48.A OE1 no hydrogen 3.143 N/A HIS 19.A NE2 GLU 48.A OE2 no hydrogen 2.734 N/A ALA 21.A N VAL 10.A O no hydrogen 3.148 N/A ILE 22.A N ILE 34.A O no hydrogen 2.997 N/A ARG 23.A N TYR 8.A O no hydrogen 2.895 N/A ARG 23.A NE GLN 33.A OE1 no hydrogen 2.895 N/A ARG 23.A NH2 GLN 33.A OE1 no hydrogen 3.149 N/A ARG 23.A NH2 GLY 52.A O no hydrogen 3.103 N/A LYS 24.A N LYS 32.A O no hydrogen 2.859 N/A LYS 24.A NZ ASP 5.A OD2 no hydrogen 3.278 N/A VAL 25.A N ARG 6.A O no hydrogen 2.806 N/A ALA 26.A N SER 30.A O no hydrogen 2.917 N/A GLY 29.A N ALA 26.A O no hydrogen 3.111 N/A SER 30.A N ASP 28.A OD1 no hydrogen 3.152 N/A SER 30.A OG ASP 28.A OD1 no hydrogen 2.769 N/A LYS 32.A N LYS 24.A O no hydrogen 3.045 N/A GLN 33.A NE2 GLU 48.A OE2 no hydrogen 2.757 N/A GLN 33.A NE2 GLU 51.A O no hydrogen 3.314 N/A ILE 34.A N ILE 22.A O no hydrogen 2.858 N/A SER 35.A N ALA 46.A O no hydrogen 3.146 N/A SER 35.A OG TRP 20.A O no hydrogen 2.646 N/A SER 37.A N LEU 44.A O no hydrogen 2.925 N/A ARG 38.A N THR 109.A O no hydrogen 2.919 N/A ARG 38.A NE LEU 108.A O no hydrogen 3.102 N/A ARG 38.A NH1 GLY 40.A O no hydrogen 2.625 N/A SER 39.A N GLN 42.A O no hydrogen 2.762 N/A GLN 42.A N SER 39.A O no hydrogen 3.254 N/A GLN 42.A NE2 ALA 43.A O no hydrogen 2.866 N/A GLN 42.A NE2 TRP 74.A O no hydrogen 3.224 N/A LEU 44.A N SER 37.A O no hydrogen 2.892 N/A VAL 45.A N ASN 72.A O no hydrogen 2.986 N/A ALA 46.A N SER 35.A O no hydrogen 3.025 N/A GLU 48.A N GLN 33.A O no hydrogen 2.840 N/A GLU 51.A N GLN 33.A OE1 no hydrogen 3.168 N/A GLU 53.A N ARG 11.A O no hydrogen 2.810 N/A TYR 55.A N ILE 9.A O no hydrogen 2.786 N/A LEU 56.A N ILE 9.A O no hydrogen 3.400 N/A ILE 58.A N VAL 7.A O no hydrogen 3.028 N/A HIS 62.A N LEU 59.A O no hydrogen 3.171 N/A HIS 62.A ND1 LEU 59.A O no hydrogen 2.812 N/A TRP 63.A N PRO 60.A O no hydrogen 2.882 N/A ALA 66.A N HIS 62.A O no hydrogen 3.483 N/A GLU 67.A N TRP 63.A O no hydrogen 2.858 N/A LEU 68.A N THR 64.A O no hydrogen 2.925 N/A GLN 69.A N ALA 66.A O no hydrogen 3.252 N/A LEU 70.A N GLU 67.A O no hydrogen 3.372 N/A GLY 71.A N VAL 45.A O no hydrogen 2.976 N/A ASN 72.A N GLN 69.A O no hydrogen 3.000 N/A LYS 73.A NZ GLY 71.A O no hydrogen 2.996 N/A TRP 74.A N ALA 43.A O no hydrogen 2.874 N/A TYR 76.A OH GLY 98.A O no hydrogen 3.036 N/A SER 77.A N ASN 80.A O no hydrogen 2.721 N/A ASN 80.A N SER 77.A O no hydrogen 3.284 N/A ASN 80.A ND2 GLU 75.A O no hydrogen 2.807 N/A ASN 81.A N HIS 84.A ND1 no hydrogen 3.264 N/A ASN 81.A ND2 SER 77.A O no hydrogen 3.494 N/A ASN 81.A ND2 ASN 96.A OD1 no hydrogen 2.944 N/A CYS 82.A SG GLY 98.A O no hydrogen 3.387 N/A THR 83.A N ASN 81.A OD1 no hydrogen 2.999 N/A THR 83.A OG1 ASN 81.A OD1 no hydrogen 2.926 N/A PHE 85.A N ASN 81.A O no hydrogen 3.100 N/A VAL 86.A N CYS 82.A O no hydrogen 3.236 N/A SER 87.A N THR 83.A O no hydrogen 2.991 N/A SER 87.A OG THR 83.A O no hydrogen 3.118 N/A SER 87.A OG GLU 92.A O no hydrogen 3.233 N/A SER 88.A N HIS 84.A O no hydrogen 3.183 N/A SER 88.A OG HIS 84.A O no hydrogen 2.964 N/A THR 90.A N VAL 86.A O no hydrogen 2.857 N/A THR 90.A OG1 VAL 86.A O no hydrogen 2.660 N/A GLY 91.A N SER 87.A O no hydrogen 2.674 N/A GLU 92.A N THR 90.A OG1 no hydrogen 3.305 N/A ASN 96.A ND2 ALA 78.A O no hydrogen 3.017 N/A THR 97.A N PRO 95.A O no hydrogen 2.799 N/A THR 97.A OG1 PRO 95.A O no hydrogen 3.407 N/A SER 100.A OG THR 16.A OG1 no hydrogen 2.943 N/A LEU 103.A N SER 100.A OG no hydrogen 3.166 N/A GLY 104.A N SER 100.A O no hydrogen 2.923 N/A GLY 106.A N LEU 103.A O no hydrogen 3.011 N/A ALA 107.A N GLY 104.A O no hydrogen 3.238 N/A LEU 108.A N ILE 105.A O no hydrogen 3.075 N/A ILE 111.A N ARG 38.A O no hydrogen 2.995 N/A