Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qv3_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 37.A O no hydrogen 2.906 N/A LEU 6.A N LEU 35.A O no hydrogen 2.767 N/A VAL 9.A N GLY 11.A O no hydrogen 3.384 N/A LYS 14.A NZ LEU 6.A O no hydrogen 2.571 N/A GLY 16.A N GLY 13.A O no hydrogen 3.173 N/A VAL 18.A N GLY 16.A O no hydrogen 2.764 N/A LYS 19.A NZ GLU 17.A OE2 no hydrogen 3.540 N/A ALA 26.A N ALA 22.A O no hydrogen 2.894 N/A HIS 27.A N ASP 23.A O no hydrogen 2.856 N/A ASN 28.A N GLY 24.A O no hydrogen 2.973 N/A PHE 29.A N TYR 25.A O no hydrogen 2.874 N/A LEU 30.A N ALA 26.A O no hydrogen 2.903 N/A ILE 31.A N HIS 27.A O no hydrogen 2.915 N/A LYS 32.A N ASN 28.A O no hydrogen 2.940 N/A LYS 33.A N PHE 29.A O no hydrogen 2.888 N/A VAL 37.A N ILE 4.A O no hydrogen 3.200 N/A ALA 39.A N LYS 2.A O no hydrogen 3.317 N/A ASN 43.A N ASN 40.A OD1 no hydrogen 2.933 N/A ASN 43.A ND2 GLU 38.A O no hydrogen 2.637 N/A ILE 44.A N ASN 40.A O no hydrogen 2.899 N/A SER 45.A N ALA 41.A O no hydrogen 2.892 N/A ALA 46.A N SER 42.A O no hydrogen 2.916 N/A LEU 47.A N ASN 43.A O no hydrogen 2.885 N/A ASN 48.A N ILE 44.A O no hydrogen 2.908 N/A GLY 49.A N SER 45.A O no hydrogen 2.896 N/A GLN 50.A N ALA 46.A O no hydrogen 2.922 N/A LYS 51.A N LEU 47.A O no hydrogen 2.888 N/A GLN 52.A N ASN 48.A O no hydrogen 2.908 N/A LYS 53.A N GLY 49.A O no hydrogen 2.902 N/A GLU 54.A N GLN 50.A O no hydrogen 2.936 N/A LYS 55.A N LYS 51.A O no hydrogen 2.883 N/A LYS 56.A N GLN 52.A O no hydrogen 2.903 N/A LYS 56.A NZ GLN 52.A O no hydrogen 3.269 N/A GLU 57.A N LYS 53.A O no hydrogen 2.910 N/A ALA 58.A N GLU 54.A O no hydrogen 2.917 N/A ILE 59.A N LYS 55.A O no hydrogen 2.899 N/A ALA 60.A N LYS 56.A O no hydrogen 2.899 N/A GLU 61.A N GLU 57.A O no hydrogen 2.902 N/A LEU 62.A N ALA 58.A O no hydrogen 2.931 N/A GLU 63.A N ILE 59.A O no hydrogen 2.899 N/A GLN 64.A N ALA 60.A O no hydrogen 2.913 N/A GLN 64.A NE2 GLU 61.A O no hydrogen 3.257 N/A ALA 65.A N GLU 61.A O no hydrogen 3.376 N/A LYS 66.A N LEU 62.A O no hydrogen 2.947 N/A LYS 66.A NZ LEU 62.A O no hydrogen 2.843 N/A SER 67.A N GLU 63.A O no hydrogen 3.444 N/A SER 67.A OG GLU 63.A O no hydrogen 3.187 N/A LYS 69.A N ALA 65.A O no hydrogen 3.384 N/A LYS 69.A NZ ILE 108.A O no hydrogen 3.297 N/A GLU 70.A N LYS 66.A O no hydrogen 2.952 N/A THR 71.A N SER 67.A O no hydrogen 2.957 N/A THR 71.A OG1 SER 67.A O no hydrogen 3.550 N/A THR 71.A OG1 LEU 68.A O no hydrogen 2.674 N/A LEU 72.A N LEU 68.A O no hydrogen 2.892 N/A GLU 73.A N LYS 69.A O no hydrogen 2.890 N/A LYS 74.A N GLU 70.A O no hydrogen 2.964 N/A LYS 74.A N THR 71.A O no hydrogen 3.215 N/A LEU 75.A N LEU 72.A O no hydrogen 2.756 N/A VAL 77.A N LYS 142.A O no hydrogen 2.939 N/A LEU 79.A N HIS 144.A O no hydrogen 2.760 N/A SER 80.A OG LYS 146.A O no hydrogen 2.673 N/A ALA 81.A N LYS 146.A O no hydrogen 2.522 N/A SER 83.A N GLU 147.A OE1 no hydrogen 2.941 N/A SER 92.A OG ILE 121.A O no hydrogen 3.374 N/A THR 94.A N GLN 97.A OE1 no hydrogen 3.190 N/A THR 94.A OG1 GLN 97.A OE1 no hydrogen 2.501 N/A SER 95.A OG LYS 112.A O no hydrogen 3.444 N/A SER 95.A OG LEU 115.A O no hydrogen 2.417 N/A GLN 97.A N GLN 97.A OE1 no hydrogen 2.424 N/A ILE 98.A N THR 94.A O no hydrogen 3.270 N/A THR 99.A N SER 95.A O no hydrogen 2.899 N/A THR 99.A OG1 SER 95.A O no hydrogen 2.961 N/A THR 99.A OG1 LYS 96.A O no hydrogen 2.383 N/A GLU 100.A N LYS 96.A O no hydrogen 2.926 N/A GLN 101.A N GLN 97.A O no hydrogen 2.883 N/A LEU 102.A N ILE 98.A O no hydrogen 2.918 N/A GLN 103.A N THR 99.A O no hydrogen 2.895 N/A LYS 104.A N GLU 100.A O no hydrogen 2.919 N/A ASP 105.A N GLN 101.A O no hydrogen 2.887 N/A ILE 108.A N LEU 102.A O no hydrogen 3.084 N/A LYS 109.A NZ GLN 103.A O no hydrogen 3.318 N/A LYS 109.A NZ ASN 107.A OD1 no hydrogen 2.397 N/A ARG 113.A N ASP 111.A OD1 no hydrogen 2.815 N/A LYS 114.A NZ LEU 133.A O no hydrogen 3.339 N/A LEU 115.A N ASP 111.A O no hydrogen 3.125 N/A TYR 126.A OH GLU 78.A OE2 no hydrogen 3.393 N/A THR 127.A N VAL 143.A O no hydrogen 3.103 N/A THR 127.A OG1 TYR 126.A O no hydrogen 2.609 N/A VAL 129.A N LEU 141.A O no hydrogen 2.731 N/A LYS 132.A N LYS 114.A O no hydrogen 3.133 N/A HIS 134.A N VAL 137.A O no hydrogen 2.911 N/A VAL 137.A N HIS 134.A O no hydrogen 3.158 N/A LEU 141.A N VAL 129.A O no hydrogen 2.806 N/A VAL 143.A N THR 127.A O no hydrogen 2.851 N/A HIS 144.A ND1 GLY 125.A O no hydrogen 3.331 N/A