Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d8b_BB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.108 N/A VAL 3.A N VAL 19.A O no hydrogen 3.360 N/A ILE 4.A N VAL 37.A O no hydrogen 2.948 N/A LEU 5.A N GLN 17.A O no hydrogen 2.926 N/A LEU 6.A N LEU 35.A O no hydrogen 2.991 N/A LEU 9.A N GLY 13.A O no hydrogen 2.888 N/A ASN 11.A ND2 TYR 25.A OH no hydrogen 3.431 N/A ASP 14.A N GLN 17.A OE1 no hydrogen 2.982 N/A GLY 16.A N LEU 5.A O no hydrogen 3.056 N/A VAL 19.A N VAL 3.A O no hydrogen 2.927 N/A VAL 21.A N MET 1.A O no hydrogen 3.021 N/A ALA 26.A N PRO 23.A O no hydrogen 3.080 N/A ARG 27.A N PRO 23.A O no hydrogen 2.907 N/A ASN 28.A N GLY 24.A O no hydrogen 2.933 N/A LEU 30.A N TYR 25.A O no hydrogen 3.026 N/A LEU 31.A N ALA 26.A O no hydrogen 3.126 N/A ARG 33.A N TYR 29.A O no hydrogen 2.926 N/A ARG 33.A NH1 ASN 28.A O no hydrogen 3.545 N/A GLY 34.A N LEU 31.A O no hydrogen 3.042 N/A ALA 36.A N LEU 30.A O no hydrogen 2.873 N/A VAL 37.A N ILE 4.A O no hydrogen 2.878 N/A THR 40.A N LEU 38.A O no hydrogen 2.565 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 2.759 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.386 N/A LEU 44.A N THR 40.A O no hydrogen 2.829 N/A LYS 45.A N GLU 41.A O no hydrogen 2.918 N/A LYS 45.A N SER 42.A O no hydrogen 3.198 N/A ALA 46.A N SER 42.A O no hydrogen 2.905 N/A LEU 47.A N ASN 43.A O no hydrogen 2.905 N/A ALA 49.A N LYS 45.A O no hydrogen 2.919 N/A ARG 50.A N ALA 46.A O no hydrogen 2.929 N/A ILE 51.A N LEU 47.A O no hydrogen 2.891 N/A ARG 52.A N GLU 48.A O no hydrogen 2.908 N/A ALA 53.A N ALA 49.A O no hydrogen 2.908 N/A GLN 54.A N ARG 50.A O no hydrogen 2.946 N/A ALA 55.A N ILE 51.A O no hydrogen 2.888 N/A LYS 56.A N ARG 52.A O no hydrogen 2.913 N/A ARG 57.A N ALA 53.A O no hydrogen 2.897 N/A LEU 58.A N GLN 54.A O no hydrogen 2.888 N/A ALA 59.A N ALA 55.A O no hydrogen 2.908 N/A GLU 60.A N LYS 56.A O no hydrogen 2.887 N/A ARG 61.A N ARG 57.A O no hydrogen 2.884 N/A LYS 62.A N LEU 58.A O no hydrogen 2.901 N/A LYS 62.A NZ GLU 135.A OE2 no hydrogen 2.946 N/A ALA 63.A N ALA 59.A O no hydrogen 2.898 N/A GLU 64.A N GLU 60.A O no hydrogen 2.926 N/A ARG 67.A N GLU 64.A O no hydrogen 3.229 N/A LYS 69.A N ALA 65.A O no hydrogen 2.917 N/A GLU 70.A N GLU 66.A O no hydrogen 2.903 N/A ILE 71.A N ARG 67.A O no hydrogen 2.909 N/A LEU 72.A N LEU 68.A O no hydrogen 2.927 N/A ASN 74.A N GLU 70.A O no hydrogen 3.228 N/A ILE 79.A N SER 143.A O no hydrogen 2.801 N/A VAL 81.A N ILE 79.A O no hydrogen 3.003 N/A GLY 84.A N LYS 87.A O no hydrogen 2.874 N/A ILE 88.A N LYS 121.A O no hydrogen 3.264 N/A SER 91.A OG ILE 120.A O no hydrogen 2.356 N/A THR 93.A N ASP 96.A OD2 no hydrogen 2.914 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.853 N/A ASP 96.A N THR 93.A O no hydrogen 3.132 N/A ILE 97.A N THR 93.A O no hydrogen 3.253 N/A ALA 98.A N ALA 94.A O no hydrogen 2.909 N/A GLU 99.A N LYS 95.A O no hydrogen 2.921 N/A ALA 100.A N ASP 96.A O no hydrogen 2.889 N/A LEU 101.A N ILE 97.A O no hydrogen 2.901 N/A SER 102.A N ALA 98.A O no hydrogen 2.911 N/A ARG 103.A N GLU 99.A O no hydrogen 2.940 N/A GLN 104.A N ALA 100.A O no hydrogen 2.889 N/A GLY 106.A N LEU 101.A O no hydrogen 3.349 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.782 N/A ARG 113.A N ASP 110.A OD2 no hydrogen 3.130 N/A LEU 114.A N LYS 112.A O no hydrogen 2.794 N/A ALA 115.A N THR 129.A O no hydrogen 2.935 N/A LYS 118.A NZ GLU 117.A OE2 no hydrogen 2.720 N/A LEU 123.A N THR 86.A O no hydrogen 3.139 N/A LEU 128.A N LEU 140.A O no hydrogen 2.899 N/A THR 129.A OG1 GLN 139.A OE1 no hydrogen 2.708 N/A TYR 130.A N ILE 138.A O no hydrogen 2.892 N/A GLU 135.A N HIS 133.A O no hydrogen 2.338 N/A VAL 136.A N HIS 133.A O no hydrogen 2.806 N/A ILE 138.A N TYR 130.A O no hydrogen 2.898 N/A GLN 139.A N GLU 73.A OE1 no hydrogen 3.528 N/A LEU 140.A N LEU 128.A O no hydrogen 2.899 N/A VAL 145.A N ILE 79.A O no hydrogen 3.210 N/A