Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xvq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N GLN 75.A OE1 no hydrogen 2.749 N/A THR 4.A N ASN 7.A OD1 no hydrogen 2.818 N/A SER 6.A N THR 4.A OG1 no hydrogen 3.139 N/A ASN 7.A N THR 4.A OG1 no hydrogen 3.141 N/A ASN 7.A ND2 LYS 2.A O no hydrogen 2.886 N/A THR 10.A N ASN 7.A O no hydrogen 3.252 N/A THR 10.A OG1 ASN 7.A O no hydrogen 2.792 N/A ILE 11.A N PHE 8.A O no hydrogen 2.989 N/A ALA 12.A N PHE 8.A O no hydrogen 2.789 N/A THR 13.A N ILE 11.A O no hydrogen 2.860 N/A THR 13.A OG1 GLU 15.A OE1 no hydrogen 3.505 N/A ASN 16.A N THR 13.A OG1 no hydrogen 3.218 N/A ASN 16.A ND2 ILE 11.A O no hydrogen 2.955 N/A PHE 17.A N THR 13.A O no hydrogen 2.978 N/A ALA 18.A N SER 14.A O no hydrogen 3.025 N/A LYS 19.A N GLU 15.A O no hydrogen 3.239 N/A LEU 20.A N PHE 17.A O no hydrogen 2.908 N/A SER 21.A N ALA 18.A O no hydrogen 3.145 N/A LEU 23.A N LEU 20.A O no hydrogen 3.083 N/A HIS 27.A N PRO 24.A O no hydrogen 3.094 N/A ARG 28.A N PRO 24.A O no hydrogen 2.499 N/A ARG 28.A NH1 SER 21.A O no hydrogen 3.480 N/A GLU 29.A N LYS 25.A O no hydrogen 3.011 N/A ILE 31.A N HIS 27.A O no hydrogen 3.117 N/A LYS 32.A N ARG 28.A O no hydrogen 2.919 N/A GLY 33.A N GLU 29.A O no hydrogen 2.894 N/A LEU 34.A N PRO 30.A O no hydrogen 2.959 N/A PHE 35.A N ILE 31.A O no hydrogen 2.895 N/A LYS 36.A N LYS 32.A O no hydrogen 2.856 N/A LYS 36.A NZ GLU 40.A OE2 no hydrogen 2.524 N/A SER 37.A N GLY 33.A O no hydrogen 2.859 N/A ALA 38.A N LEU 34.A O no hydrogen 2.922 N/A VAL 39.A N PHE 35.A O no hydrogen 3.010 N/A GLU 40.A N LYS 36.A O no hydrogen 2.928 N/A GLN 41.A N SER 37.A O no hydrogen 2.842 N/A GLN 41.A NE2 GLU 69.A OE1 no hydrogen 2.966 N/A PHE 42.A N ALA 38.A O no hydrogen 2.842 N/A SER 43.A N VAL 39.A O no hydrogen 3.000 N/A SER 43.A OG VAL 39.A O no hydrogen 2.939 N/A SER 44.A N GLU 40.A O no hydrogen 2.933 N/A SER 44.A OG GLU 40.A O no hydrogen 3.446 N/A SER 44.A OG GLN 41.A O no hydrogen 2.870 N/A ALA 45.A N GLN 41.A O no hydrogen 3.023 N/A ARG 46.A N PHE 42.A O no hydrogen 3.196 N/A ASP 47.A N SER 43.A O no hydrogen 3.278 N/A PHE 48.A N ALA 45.A O no hydrogen 3.226 N/A LYS 50.A N ASP 47.A O no hydrogen 2.884 N/A ASN 51.A N PHE 48.A O no hydrogen 3.124 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 2.900 N/A TYR 54.A N ASN 51.A O no hydrogen 3.142 N/A LEU 58.A N SER 55.A OG no hydrogen 3.006 N/A ALA 59.A N SER 55.A O no hydrogen 2.907 N/A GLU 60.A N LYS 56.A O no hydrogen 3.112 N/A LYS 61.A N GLU 57.A O no hydrogen 3.030 N/A PHE 62.A N LEU 58.A O no hydrogen 2.868 N/A ASN 63.A N ALA 59.A O no hydrogen 2.884 N/A ASN 63.A ND2 ALA 45.A O no hydrogen 3.036 N/A LYS 64.A N GLU 60.A O no hydrogen 3.013 N/A GLU 65.A N LYS 61.A O no hydrogen 3.119 N/A ALA 66.A N PHE 62.A O no hydrogen 2.970 N/A VAL 67.A N ASN 63.A O no hydrogen 2.906 N/A ASN 68.A N LYS 64.A O no hydrogen 2.873 N/A GLU 69.A N GLU 65.A O no hydrogen 3.148 N/A ALA 70.A N ALA 66.A O no hydrogen 2.883 N/A VAL 71.A N VAL 67.A O no hydrogen 2.709 N/A GLU 72.A N ASN 68.A O no hydrogen 2.964 N/A LYS 73.A N GLU 69.A O no hydrogen 3.146 N/A LYS 73.A NZ SER 37.A OG no hydrogen 2.987 N/A LYS 73.A NZ GLN 41.A OE1 no hydrogen 2.664 N/A LEU 74.A N ALA 70.A O no hydrogen 2.970 N/A GLN 75.A N VAL 71.A O no hydrogen 2.905 N/A GLN 75.A NE2 MET 1.A O no hydrogen 2.811 N/A GLN 75.A NE2 GLN 75.A O no hydrogen 3.698 N/A GLN 75.A NE2 ASP 79.A OD1 no hydrogen 3.083 N/A GLN 75.A NE2 ASP 79.A OD2 no hydrogen 3.565 N/A LYS 76.A N GLU 72.A O no hydrogen 3.047 N/A ALA 77.A N LYS 73.A O no hydrogen 2.921 N/A ILE 78.A N LEU 74.A O no hydrogen 2.868 N/A ASP 79.A N GLN 75.A O no hydrogen 2.910 N/A LEU 80.A N LYS 76.A O no hydrogen 2.987 N/A ALA 81.A N ALA 77.A O no hydrogen 2.962 N/A GLU 82.A N ILE 78.A O no hydrogen 2.863 N/A LYS 83.A N ASP 79.A O no hydrogen 3.054 N/A GLN 84.A N ALA 81.A O no hydrogen 2.901 N/A GLY 85.A N GLU 82.A O no hydrogen 2.878 N/A ILE 86.A N ALA 81.A O no hydrogen 3.182 N/A