Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ztm_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 20.A OD1 no hydrogen 3.448 N/A MET 1.A N VAL 21.A O no hydrogen 2.901 N/A ILE 4.A N VAL 37.A O no hydrogen 2.898 N/A LEU 5.A N ASP 17.A O no hydrogen 2.912 N/A LEU 6.A N LYS 35.A O no hydrogen 3.065 N/A LYS 8.A N ASP 7.A OD1 no hydrogen 2.657 N/A LYS 8.A NZ SER 14.A OG no hydrogen 2.298 N/A VAL 9.A N GLY 13.A O no hydrogen 3.145 N/A ASN 11.A ND2 ASN 11.A O no hydrogen 2.469 N/A LEU 12.A N VAL 9.A O no hydrogen 3.159 N/A GLY 13.A N VAL 9.A O no hydrogen 2.730 N/A SER 14.A N ASP 17.A OD2 no hydrogen 2.516 N/A LEU 15.A N ASP 7.A O no hydrogen 3.270 N/A GLN 18.A NE2 GLN 2.A O no hydrogen 3.495 N/A VAL 19.A N VAL 3.A O no hydrogen 2.921 N/A VAL 21.A N MET 1.A O no hydrogen 2.885 N/A ALA 26.A N LYS 22.A O no hydrogen 3.032 N/A ARG 27.A N ALA 23.A O no hydrogen 2.793 N/A ASN 28.A N GLY 24.A O no hydrogen 2.727 N/A LEU 30.A N TYR 25.A O no hydrogen 3.180 N/A VAL 31.A N ALA 26.A O no hydrogen 3.053 N/A GLN 33.A N PHE 29.A O no hydrogen 3.050 N/A GLY 34.A N VAL 31.A O no hydrogen 3.150 N/A LYS 35.A N LEU 30.A O no hydrogen 2.740 N/A VAL 37.A N ILE 4.A O no hydrogen 2.601 N/A THR 40.A N PRO 38.A O no hydrogen 2.957 N/A ASN 43.A ND2 PRO 38.A O no hydrogen 3.121 N/A ILE 44.A N THR 40.A O no hydrogen 2.600 N/A GLU 45.A N LYS 41.A O no hydrogen 2.950 N/A PHE 46.A N LYS 42.A O no hydrogen 2.869 N/A PHE 47.A N ASN 43.A O no hydrogen 2.870 N/A GLU 48.A N ILE 44.A O no hydrogen 2.996 N/A ALA 49.A N GLU 45.A O no hydrogen 3.134 N/A ARG 50.A N PHE 46.A O no hydrogen 3.237 N/A ARG 51.A N PHE 46.A O no hydrogen 3.083 N/A ALA 52.A N PHE 47.A O no hydrogen 2.760 N/A GLU 53.A N ARG 50.A O no hydrogen 3.033 N/A GLU 55.A N ARG 51.A O no hydrogen 2.712 N/A ALA 56.A N ALA 52.A O no hydrogen 3.001 N/A LYS 57.A N GLU 53.A O no hydrogen 2.991 N/A LEU 58.A N LEU 54.A O no hydrogen 2.917 N/A ALA 59.A N GLU 55.A O no hydrogen 2.854 N/A GLU 60.A N ALA 56.A O no hydrogen 2.887 N/A VAL 61.A N LYS 57.A O no hydrogen 2.866 N/A LEU 62.A N LEU 58.A O no hydrogen 2.937 N/A ALA 63.A N ALA 59.A O no hydrogen 2.876 N/A ALA 64.A N GLU 60.A O no hydrogen 2.886 N/A ALA 65.A N VAL 61.A O no hydrogen 2.891 N/A ASN 66.A N LEU 62.A O no hydrogen 2.895 N/A ALA 67.A N ALA 63.A O no hydrogen 2.973 N/A ARG 68.A N ALA 64.A O no hydrogen 2.865 N/A ALA 69.A N ALA 65.A O no hydrogen 2.852 N/A GLU 70.A N ASN 66.A O no hydrogen 2.986 N/A LYS 71.A N ALA 67.A O no hydrogen 2.939 N/A ILE 72.A N ARG 68.A O no hydrogen 2.855 N/A THR 77.A OG1 ILE 143.A O no hydrogen 3.476 N/A VAL 78.A N ILE 143.A O no hydrogen 2.878 N/A ILE 80.A N ASN 145.A O no hydrogen 2.820 N/A SER 82.A N VAL 147.A O no hydrogen 3.103 N/A LYS 83.A NZ GLU 149.A O no hydrogen 3.440 N/A LEU 90.A N ARG 123.A O no hydrogen 3.404 N/A ILE 99.A N GLY 95.A O no hydrogen 3.303 N/A ALA 100.A N THR 96.A O no hydrogen 2.888 N/A ASP 101.A N ARG 97.A O no hydrogen 2.884 N/A ALA 102.A N ASP 98.A O no hydrogen 2.963 N/A VAL 103.A N ILE 99.A O no hydrogen 2.894 N/A THR 104.A N ALA 100.A O no hydrogen 2.853 N/A THR 104.A OG1 ALA 100.A O no hydrogen 2.685 N/A ALA 105.A N ASP 101.A O no hydrogen 2.880 N/A ALA 106.A N ALA 102.A O no hydrogen 3.023 N/A VAL 108.A N VAL 103.A O no hydrogen 3.202 N/A GLU 114.A N ALA 111.A O no hydrogen 3.351 N/A ARG 116.A N SER 131.A O no hydrogen 2.494 N/A ARG 116.A NE GLN 133.A OE1 no hydrogen 3.251 N/A ARG 116.A NH1 SER 113.A O no hydrogen 2.841 N/A ARG 116.A NH2 SER 113.A O no hydrogen 2.515 N/A HIS 128.A ND1 GLU 129.A O no hydrogen 2.997 N/A GLU 129.A N HIS 128.A ND1 no hydrogen 2.737 N/A SER 131.A N ARG 116.A O no hydrogen 2.906 N/A GLN 133.A N GLU 114.A O no hydrogen 2.928 N/A VAL 142.A N VAL 130.A O no hydrogen 3.327 N/A ILE 143.A N GLU 76.A O no hydrogen 2.359 N/A ASN 145.A N VAL 78.A O no hydrogen 2.901 N/A VAL 146.A N GLY 126.A O no hydrogen 3.146 N/A VAL 147.A N ILE 80.A O no hydrogen 3.267 N/A GLU 149.A N SER 82.A O no hydrogen 2.573 N/A