Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k6z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 3.565 N/A GLN 4.A N SER 1.A OG no hydrogen 3.141 N/A ALA 5.A N SER 1.A O no hydrogen 3.114 N/A ILE 6.A N PHE 2.A O no hydrogen 3.151 N/A THR 7.A N GLU 3.A O no hydrogen 2.901 N/A THR 7.A OG1 GLU 3.A O no hydrogen 3.112 N/A GLN 8.A N GLN 4.A O no hydrogen 2.856 N/A GLN 8.A NE2 ASN 97.A OD1 no hydrogen 2.730 N/A LEU 9.A N ALA 5.A O no hydrogen 2.958 N/A PHE 10.A N ILE 6.A O no hydrogen 2.793 N/A GLN 11.A N THR 7.A O no hydrogen 3.020 N/A GLN 12.A N GLN 8.A O no hydrogen 2.976 N/A GLN 12.A NE2 ASN 97.A O no hydrogen 2.875 N/A LEU 13.A N LEU 9.A O no hydrogen 2.779 N/A SER 14.A N GLN 11.A O no hydrogen 3.285 N/A LEU 15.A N PHE 10.A O no hydrogen 3.076 N/A ASP 19.A N ILE 17.A O no hydrogen 2.987 N/A THR 20.A N PRO 18.A O no hydrogen 2.648 N/A ILE 25.A N ILE 36.A O no hydrogen 2.721 N/A VAL 27.A N CYS 34.A O no hydrogen 2.994 N/A LYS 28.A N SER 118.A O no hydrogen 2.824 N/A VAL 29.A N PHE 32.A O no hydrogen 2.857 N/A GLY 30.A N SER 116.A O no hydrogen 2.873 N/A PHE 32.A N VAL 29.A O no hydrogen 2.859 N/A CYS 34.A N VAL 27.A O no hydrogen 2.848 N/A CYS 34.A SG PHE 32.A O no hydrogen 3.758 N/A HIS 35.A N PHE 46.A O no hydrogen 2.901 N/A ILE 36.A N ILE 25.A O no hydrogen 2.709 N/A THR 37.A N LEU 45.A O no hydrogen 2.870 N/A THR 37.A OG1 PRO 23.A O no hydrogen 2.734 N/A HIS 39.A N GLN 43.A O no hydrogen 2.898 N/A GLY 42.A N GLU 38.A OE2 no hydrogen 2.669 N/A GLN 43.A N PRO 40.A O no hydrogen 2.850 N/A ILE 44.A N GLN 90.A O no hydrogen 2.903 N/A LEU 45.A N THR 37.A O no hydrogen 2.799 N/A THR 47.A N LEU 86.A O no hydrogen 2.836 N/A THR 47.A OG1 ALA 33.A O no hydrogen 2.933 N/A ASN 54.A N ASP 52.A OD1 no hydrogen 2.873 N/A ASP 55.A N ASP 52.A O no hydrogen 2.759 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.829 N/A LEU 60.A N GLU 56.A O no hydrogen 3.020 N/A LEU 61.A N LYS 57.A O no hydrogen 3.037 N/A SER 62.A N GLU 58.A O no hydrogen 3.128 N/A SER 62.A N THR 59.A O no hydrogen 3.273 N/A SER 62.A OG GLU 58.A O no hydrogen 2.988 N/A HIS 63.A N LEU 60.A O no hydrogen 3.191 N/A ASN 64.A N LEU 61.A O no hydrogen 2.923 N/A ILE 65.A N SER 62.A O no hydrogen 3.275 N/A SER 67.A OG ASP 69.A O no hydrogen 3.395 N/A ASP 69.A N SER 67.A OG no hydrogen 3.054 N/A LEU 71.A N ASP 69.A OD1 no hydrogen 2.860 N/A LYS 72.A N ASP 69.A O no hydrogen 3.161 N/A LYS 72.A NZ HIS 63.A O no hydrogen 2.725 N/A ILE 74.A N TRP 87.A O no hydrogen 2.904 N/A SER 76.A N VAL 85.A O no hydrogen 2.766 N/A SER 76.A OG VAL 85.A O no hydrogen 2.688 N/A ASP 78.A N HIS 83.A O no hydrogen 2.890 N/A GLY 81.A N ASP 78.A OD1 no hydrogen 2.860 N/A GLY 82.A N ASP 78.A O no hydrogen 2.668 N/A HIS 83.A N ASP 78.A O no hydrogen 3.316 N/A VAL 85.A N SER 76.A O no hydrogen 2.884 N/A LEU 86.A N THR 47.A O no hydrogen 3.152 N/A TRP 87.A N ILE 74.A O no hydrogen 3.099 N/A ASN 88.A ND2 LEU 71.A O no hydrogen 2.923 N/A ASN 88.A ND2 GLN 103.A O no hydrogen 3.074 N/A ARG 89.A NE.A HIS 39.A O no hydrogen 3.084 N/A ARG 89.A NH2.A HIS 39.A O no hydrogen 2.892 N/A GLN 90.A N ILE 44.A O no hydrogen 3.167 N/A GLN 90.A NE2 SER 99.A O no hydrogen 3.172 N/A GLN 90.A NE2 GLN 103.A OE1 no hydrogen 2.677 N/A LEU 92.A N GLY 42.A O no hydrogen 2.903 N/A SER 94.A N PRO 91.A O no hydrogen 3.338 N/A SER 94.A OG PRO 91.A O no hydrogen 3.323 N/A SER 94.A OG ASN 93.A OD1 no hydrogen 3.367 N/A ASP 96.A N SER 99.A OG no hydrogen 2.647 N/A ASN 98.A N ASP 96.A OD2 no hydrogen 2.498 N/A ASN 98.A ND2 ASP 96.A OD2 no hydrogen 3.223 N/A SER 99.A N ASP 96.A O no hydrogen 3.021 N/A SER 99.A OG ASP 96.A O no hydrogen 3.396 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.545 N/A THR 102.A N ASN 98.A O no hydrogen 2.978 N/A THR 102.A OG1 ASN 98.A O no hydrogen 2.724 N/A GLN 103.A N SER 99.A O no hydrogen 2.892 N/A GLN 103.A NE2 ILE 44.A O no hydrogen 3.037 N/A GLN 103.A NE2 ASN 88.A OD1 no hydrogen 3.171 N/A LEU 104.A N LEU 100.A O no hydrogen 2.906 N/A GLU 105.A N TYR 101.A O no hydrogen 3.103 N/A VAL 107.A N LEU 104.A O no hydrogen 2.984 N/A GLN 108.A N GLU 105.A O no hydrogen 2.868 N/A ALA 110.A N LEU 106.A O no hydrogen 3.108 N/A GLU 111.A N VAL 107.A O no hydrogen 2.988 N/A ARG 112.A N GLN 108.A O no hydrogen 2.825 N/A LEU 113.A N ALA 110.A O no hydrogen 3.033 N/A GLN 114.A N GLU 111.A O no hydrogen 3.049 N/A GLN 114.A NE2 GLU 31.A OE2 no hydrogen 2.886 N/A ARG 115.A NE GLU 105.A OE1 no hydrogen 2.958 N/A ARG 115.A NH1 GLU 111.A OE2 no hydrogen 2.865 N/A ARG 115.A NH2 GLU 105.A OE2 no hydrogen 2.816 N/A ARG 115.A NH2 GLU 111.A OE1 no hydrogen 3.038 N/A SER 118.A N LYS 28.A O no hydrogen 2.979 N/A HIS 120.A N GLY 26.A O no hydrogen 3.311 N/A