Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xir_Z.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ ASP 29.A OD2 no hydrogen 2.680 N/A LYS 5.A N PHE 3.A O no hydrogen 2.789 N/A VAL 9.A N TYR 84.A O no hydrogen 3.354 N/A ALA 10.A N VAL 22.A O no hydrogen 2.881 N/A VAL 11.A N LEU 80.A O no hydrogen 2.861 N/A VAL 12.A N LYS 20.A O no hydrogen 2.964 N/A GLY 19.A N VAL 12.A O no hydrogen 2.851 N/A LYS 20.A N TYR 17.A O no hydrogen 2.978 N/A LYS 21.A N TYR 48.A OH no hydrogen 3.286 N/A LYS 21.A NZ TRP 128.A O no hydrogen 2.820 N/A LYS 21.A NZ SER 131.A O no hydrogen 2.602 N/A VAL 22.A N ALA 10.A O no hydrogen 2.877 N/A ILE 24.A N LYS 8.A O no hydrogen 2.940 N/A VAL 25.A N LEU 41.A O no hydrogen 2.953 N/A HIS 28.A N HIS 39.A O no hydrogen 2.898 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.482 N/A SER 32.A N HIS 35.A O no hydrogen 3.355 N/A SER 32.A OG SER 34.A O no hydrogen 2.081 N/A PHE 37.A N HIS 35.A O no hydrogen 2.631 N/A HIS 39.A N HIS 28.A O no hydrogen 2.933 N/A HIS 39.A ND1 PHE 37.A O no hydrogen 3.228 N/A LEU 41.A N LYS 26.A O no hydrogen 2.897 N/A VAL 42.A N LYS 72.A O no hydrogen 2.874 N/A ALA 43.A N VAL 23.A O no hydrogen 2.918 N/A GLU 46.A N LYS 68.A O no hydrogen 3.170 N/A LYS 51.A NZ VAL 52.A O no hydrogen 3.562 N/A VAL 61.A N GLY 57.A O no hydrogen 2.899 N/A ALA 62.A N ALA 58.A O no hydrogen 2.912 N/A LYS 63.A N LYS 59.A O no hydrogen 2.888 N/A ARG 64.A N LYS 60.A O no hydrogen 2.857 N/A ARG 64.A N VAL 61.A O no hydrogen 3.212 N/A THR 65.A N VAL 61.A O no hydrogen 2.889 N/A THR 65.A OG1 GLU 118.A OE1 no hydrogen 3.086 N/A THR 65.A OG1 GLU 118.A OE2 no hydrogen 3.311 N/A PHE 70.A N GLY 44.A O no hydrogen 2.917 N/A LYS 72.A N VAL 42.A O no hydrogen 2.955 N/A VAL 74.A N ALA 40.A O no hydrogen 3.157 N/A TYR 76.A N GLY 38.A O no hydrogen 3.431 N/A ASN 77.A N ASN 75.A OD1 no hydrogen 3.121 N/A LEU 79.A N TYR 76.A O no hydrogen 2.927 N/A THR 82.A N VAL 9.A O no hydrogen 3.021 N/A THR 82.A OG1 VAL 9.A O no hydrogen 2.656 N/A LEU 86.A N GLY 7.A O no hydrogen 3.454 N/A GLU 89.A N ASP 87.A OD2 no hydrogen 2.751 N/A PHE 91.A N VAL 88.A O no hydrogen 3.106 N/A LYS 92.A NZ GLU 89.A OE2 no hydrogen 3.446 N/A SER 96.A OG VAL 95.A O no hydrogen 2.562 N/A THR 99.A N SER 96.A O no hydrogen 3.222 N/A SER 104.A OG GLN 102.A OE1 no hydrogen 2.464 N/A SER 104.A OG GLN 105.A OE1 no hydrogen 3.159 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.919 N/A GLN 105.A NE2 GLU 98.A O no hydrogen 3.074 N/A GLN 105.A NE2 PHE 100.A O no hydrogen 3.040 N/A GLN 105.A NE2 GLU 101.A O no hydrogen 2.916 N/A GLU 107.A N PRO 103.A O no hydrogen 2.923 N/A GLU 108.A N SER 104.A O no hydrogen 2.969 N/A ALA 109.A N GLN 105.A O no hydrogen 2.915 N/A LYS 110.A N ARG 106.A O no hydrogen 2.883 N/A LYS 111.A N GLU 107.A O no hydrogen 2.922 N/A VAL 112.A N GLU 108.A O no hydrogen 2.946 N/A VAL 113.A N ALA 109.A O no hydrogen 2.905 N/A LYS 114.A N LYS 110.A O no hydrogen 2.872 N/A LYS 115.A N LYS 111.A O no hydrogen 2.970 N/A ALA 116.A N VAL 112.A O no hydrogen 2.942 N/A PHE 117.A N VAL 113.A O no hydrogen 2.879 N/A GLU 118.A N LYS 114.A O no hydrogen 2.928 N/A GLU 119.A N LYS 115.A O no hydrogen 2.920 N/A ARG 120.A N ALA 116.A O no hydrogen 2.909 N/A ARG 120.A NH1 ASN 126.A OD1 no hydrogen 3.047 N/A HIS 121.A N PHE 117.A O no hydrogen 2.838 N/A GLN 122.A N GLU 118.A O no hydrogen 2.935 N/A LYS 125.A N ALA 123.A O no hydrogen 2.481 N/A LYS 125.A NZ ALA 123.A O no hydrogen 2.460 N/A GLN 127.A NE2 GLY 124.A O no hydrogen 2.720 N/A PHE 130.A N ASN 126.A O no hydrogen 2.945 N/A SER 131.A N TRP 128.A O no hydrogen 3.447 N/A SER 131.A OG GLN 127.A O no hydrogen 3.154 N/A SER 131.A OG TRP 128.A O no hydrogen 2.805 N/A