Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5wd8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 7.A OE2 no hydrogen 2.737 N/A GLU 7.A N ALA 3.A O no hydrogen 3.094 N/A LEU 8.A N PRO 4.A O no hydrogen 3.036 N/A THR 9.A N VAL 5.A O no hydrogen 2.986 N/A THR 9.A OG1 VAL 5.A O no hydrogen 2.685 N/A ARG 10.A N THR 6.A O no hydrogen 3.115 N/A LEU 11.A N GLU 7.A O no hydrogen 2.871 N/A LYS 12.A N LEU 8.A O no hydrogen 2.837 N/A LYS 12.A NZ GLU 64.A OE1 no hydrogen 2.973 N/A GLU 13.A N THR 9.A O no hydrogen 3.150 N/A TYR 14.A N ARG 10.A O no hydrogen 2.930 N/A ASP 16.A N GLU 13.A O no hydrogen 3.014 N/A GLN 17.A N TYR 14.A O no hydrogen 2.936 N/A ALA 19.A N GLU 15.A O no hydrogen 2.994 N/A LYS 20.A N ASP 16.A O no hydrogen 3.059 N/A LYS 20.A NZ ASP 16.A OD2 no hydrogen 3.512 N/A ALA 21.A N GLN 17.A O no hydrogen 2.982 N/A LYS 22.A N ILE 18.A O no hydrogen 3.052 N/A LYS 22.A NZ GLU 71.A OE2 no hydrogen 2.834 N/A GLU 23.A N ALA 19.A O no hydrogen 2.957 N/A SER 24.A N LYS 20.A O no hydrogen 3.023 N/A SER 26.A N SER 24.A OG no hydrogen 3.168 N/A THR 28.A OG1 SER 26.A OG no hydrogen 2.805 N/A ALA 29.A N SER 26.A OG no hydrogen 3.172 N/A GLN 30.A N SER 26.A O no hydrogen 2.932 N/A GLN 30.A NE2 ALA 21.A O no hydrogen 3.059 N/A LEU 31.A N LEU 27.A O no hydrogen 3.032 N/A LYS 32.A N THR 28.A O no hydrogen 3.141 N/A LYS 32.A NZ GLU 35.A OE2 no hydrogen 2.956 N/A PHE 33.A N ALA 29.A O no hydrogen 2.881 N/A LEU 34.A N GLN 30.A O no hydrogen 2.962 N/A GLU 35.A N LEU 31.A O no hydrogen 2.894 N/A ASN 36.A N LYS 32.A O no hydrogen 2.920 N/A ASN 36.A ND2 GLN 17.A OE1 no hydrogen 3.103 N/A ALA 37.A N PHE 33.A O no hydrogen 3.187 N/A HIS 38.A N LEU 34.A O no hydrogen 2.875 N/A THR 39.A N GLU 35.A O no hydrogen 2.970 N/A THR 39.A OG1 GLU 35.A O no hydrogen 2.916 N/A GLU 40.A N ASN 36.A O no hydrogen 3.186 N/A HIS 41.A N ALA 37.A O no hydrogen 2.896 N/A PHE 42.A N HIS 38.A O no hydrogen 3.079 N/A VAL 43.A N THR 39.A O no hydrogen 3.113 N/A LYS 44.A N GLU 40.A O no hydrogen 2.977 N/A LYS 44.A NZ GLU 7.A OE1 no hydrogen 2.899 N/A SER 46.A N VAL 43.A O no hydrogen 3.193 N/A SER 46.A OG VAL 43.A O no hydrogen 3.121 N/A SER 46.A OG LYS 44.A O no hydrogen 3.075 N/A THR 49.A N SER 46.A O no hydrogen 3.148 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.416 N/A ILE 50.A N LEU 47.A O no hydrogen 3.237 N/A TYR 51.A N LEU 47.A O no hydrogen 2.900 N/A TYR 51.A OH ASP 59.A OD1 no hydrogen 2.657 N/A SER 55.A N TYR 51.A OH no hydrogen 2.967 N/A ASP 59.A N SER 55.A O no hydrogen 2.894 N/A ARG 60.A N GLU 56.A O no hydrogen 2.831 N/A LEU 61.A N VAL 57.A O no hydrogen 2.752 N/A LYS 62.A N VAL 58.A O no hydrogen 2.850 N/A ILE 63.A N ASP 59.A O no hydrogen 3.109 N/A GLU 64.A N ARG 60.A O no hydrogen 3.046 N/A ILE 65.A N LEU 61.A O no hydrogen 2.800 N/A ARG 66.A N LYS 62.A O no hydrogen 2.928 N/A SER 67.A N ILE 63.A O no hydrogen 3.045 N/A SER 67.A OG ILE 63.A O no hydrogen 3.345 N/A LEU 68.A N GLU 64.A O no hydrogen 3.046 N/A TYR 69.A N ILE 65.A O no hydrogen 2.706 N/A GLU 70.A N ARG 66.A O no hydrogen 2.787 N/A GLU 71.A N SER 67.A O no hydrogen 3.062 N/A GLU 73.A N GLU 70.A O no hydrogen 3.178 N/A LEU 74.A N GLU 71.A O no hydrogen 3.109 N/A ASP 76.A N LEU 72.A O no hydrogen 2.968 N/A LYS 77.A N GLU 73.A O no hydrogen 2.800 N/A CYS 78.A N LEU 74.A O no hydrogen 2.930 N/A CYS 78.A SG GLN 30.A OE1 no hydrogen 3.803 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.272 N/A ARG 79.A N LYS 75.A O no hydrogen 2.857 N/A ASP 80.A N ASP 76.A O no hydrogen 2.878 N/A GLN 81.A N LYS 77.A O no hydrogen 3.127 N/A ILE 82.A N CYS 78.A O no hydrogen 3.009 N/A GLN 83.A N ARG 79.A O no hydrogen 2.986 N/A GLN 84.A N ASP 80.A O no hydrogen 3.077 N/A TYR 85.A N GLN 81.A O no hydrogen 3.141 N/A GLU 86.A N ILE 82.A O no hydrogen 3.044 N/A THR 87.A N GLN 83.A O no hydrogen 2.978 N/A THR 87.A N GLN 84.A O no hydrogen 3.283 N/A THR 87.A OG1 GLN 83.A O no hydrogen 3.030 N/A THR 87.A OG1 GLN 84.A O no hydrogen 3.114 N/A