Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2huh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 37.A OD1 no hydrogen 2.890 N/A GLY 8.A N VAL 5.A O no hydrogen 2.957 N/A THR 10.A N GLY 7.A O no hydrogen 3.326 N/A LEU 11.A N ASP 136.A OD1 no hydrogen 2.801 N/A VAL 13.A N VAL 133.A O no hydrogen 2.842 N/A PHE 14.A N VAL 33.A O no hydrogen 2.966 N/A LEU 15.A N TYR 130.A O no hydrogen 2.814 N/A ALA 16.A N TYR 31.A O no hydrogen 2.918 N/A TYR 17.A N LEU 128.A O no hydrogen 2.819 N/A TYR 17.A OH TYR 44.A OH no hydrogen 2.748 N/A VAL 18.A N GLU 29.A O no hydrogen 2.880 N/A GLU 20.A N PRO 27.A O no hydrogen 2.916 N/A ASP 21.A N THR 26.A OG1 no hydrogen 2.881 N/A LYS 23.A N ASP 21.A OD1 no hydrogen 3.086 N/A ALA 24.A N ASP 21.A O no hydrogen 3.073 N/A THR 25.A OG1 ALA 24.A O no hydrogen 3.416 N/A THR 26.A N ALA 24.A O no hydrogen 2.910 N/A THR 26.A OG1 PRO 27.A O no hydrogen 2.709 N/A PHE 28.A N PHE 71.A O no hydrogen 2.829 N/A GLU 29.A N VAL 18.A O no hydrogen 2.798 N/A ALA 30.A N GLU 69.A O no hydrogen 2.915 N/A TYR 31.A N ALA 16.A O no hydrogen 2.777 N/A TYR 31.A OH GLU 29.A OE1 no hydrogen 2.668 N/A LEU 32.A N LEU 66.A O no hydrogen 2.928 N/A VAL 33.A N PHE 14.A O no hydrogen 2.783 N/A ASN 34.A N THR 64.A O no hydrogen 2.852 N/A ASN 34.A ND2 TYR 38.A O no hydrogen 2.727 N/A ASN 34.A ND2 GLU 61.A O no hydrogen 2.923 N/A ASP 35.A N ASN 12.A O no hydrogen 2.910 N/A SER 36.A OG ASN 34.A OD1 no hydrogen 2.644 N/A ASN 37.A N GLY 8.A O no hydrogen 2.751 N/A ASN 37.A ND2 VAL 5.A O no hydrogen 2.974 N/A ASN 37.A ND2 ASP 9.A OD1 no hydrogen 2.893 N/A TYR 38.A N SER 36.A OG no hydrogen 3.094 N/A TYR 38.A OH.A ASP 9.A O no hydrogen 2.575 N/A TYR 38.A OH.B ALA 95.A O no hydrogen 2.912 N/A TYR 39.A N PHE 88.A O no hydrogen 2.763 N/A LEU 40.A N VAL 60.A O no hydrogen 2.893 N/A TYR 41.A N ILE 86.A O no hydrogen 3.009 N/A TYR 42.A N GLY 58.A O no hydrogen 2.924 N/A TYR 42.A OH SER 56.A OG no hydrogen 2.640 N/A THR 43.A N GLN 84.A O no hydrogen 2.898 N/A TYR 44.A N SER 56.A O no hydrogen 2.814 N/A TYR 44.A OH TYR 17.A OH no hydrogen 2.748 N/A LEU 45.A N ALA 82.A O no hydrogen 2.896 N/A SER 46.A N ASN 53.A O no hydrogen 2.848 N/A ALA 47.A N ARG 80.A O no hydrogen 2.964 N/A GLU 48.A N ALA 51.A O no hydrogen 2.844 N/A ALA 51.A N GLU 48.A O no hydrogen 3.181 N/A ASN 53.A N SER 46.A O no hydrogen 2.760 N/A ASN 53.A ND2 GLU 48.A OE1 no hydrogen 2.813 N/A ASN 54.A ND2.A SER 56.A O no hydrogen 3.194 N/A ARG 55.A N TYR 44.A O no hydrogen 2.740 N/A ARG 55.A NE GLU 69.A OE1 no hydrogen 2.817 N/A ARG 55.A NH1 SER 46.A OG no hydrogen 2.845 N/A ARG 55.A NH1 GLU 78.A OE1 no hydrogen 3.074 N/A ARG 55.A NH2 GLU 69.A OE1 no hydrogen 3.516 N/A ARG 55.A NH2 GLU 69.A OE2 no hydrogen 2.784 N/A ARG 55.A NH2 GLU 78.A OE1 no hydrogen 3.176 N/A SER 56.A N TYR 44.A O no hydrogen 3.253 N/A SER 56.A OG TYR 42.A OH no hydrogen 2.640 N/A GLY 58.A N TYR 42.A O no hydrogen 3.029 N/A VAL 60.A N LEU 40.A O no hydrogen 2.838 N/A ASN 63.A N SER 36.A O no hydrogen 2.852 N/A ASN 63.A ND2 ASN 37.A OD1 no hydrogen 2.935 N/A LYS 65.A NZ PHE 122.A O no hydrogen 2.629 N/A LEU 66.A N LEU 32.A O no hydrogen 2.928 N/A LEU 68.A N ALA 30.A O no hydrogen 2.688 N/A PHE 71.A N PHE 28.A O no hydrogen 2.874 N/A THR 72.A OG1 ASP 74.A OD1 no hydrogen 2.093 N/A VAL 75.A N THR 72.A O no hydrogen 2.931 N/A LEU 76.A N LYS 73.A O no hydrogen 2.998 N/A ASN 77.A ND2.A ASP 74.A O no hydrogen 3.213 N/A GLU 78.A N VAL 75.A O no hydrogen 2.801 N/A ARG 80.A NE GLU 103.A OE1 no hydrogen 2.903 N/A ARG 80.A NH2 GLU 103.A OE1 no hydrogen 3.003 N/A VAL 81.A N LEU 104.A O no hydrogen 2.901 N/A ALA 82.A N LEU 45.A O no hydrogen 2.803 N/A VAL 83.A N VAL 102.A O no hydrogen 2.932 N/A GLN 84.A N THR 43.A O no hydrogen 3.000 N/A GLN 84.A NE2 SER 101.A OG no hydrogen 2.856 N/A LEU 85.A N VAL 100.A O no hydrogen 2.888 N/A ILE 86.A N TYR 41.A O no hydrogen 3.011 N/A PHE 88.A N TYR 39.A O no hydrogen 2.916 N/A LYS 89.A NZ GLU 4.A OE1 no hydrogen 3.512 N/A LYS 89.A NZ GLU 4.A OE2 no hydrogen 2.826 N/A LYS 89.A NZ ASP 9.A OD1 no hydrogen 2.837 N/A LYS 97.A NZ ASP 9.A O no hydrogen 3.007 N/A LYS 97.A NZ ASP 136.A OD1 no hydrogen 2.904 N/A LYS 97.A NZ ASP 136.A OD2 no hydrogen 3.306 N/A VAL 100.A N LEU 85.A O no hydrogen 2.891 N/A VAL 102.A N VAL 83.A O no hydrogen 2.923 N/A LEU 104.A N VAL 81.A O no hydrogen 2.835 N/A ARG 105.A N TYR 143.A O no hydrogen 2.642 N/A ILE 106.A N GLU 79.A O no hydrogen 3.317 N/A ASP 107.A N TYR 130.A OH no hydrogen 2.920 N/A LYS 110.A N ASP 107.A O no hydrogen 3.127 N/A PHE 111.A N THR 108.A O no hydrogen 3.172 N/A TYR 112.A N VAL 109.A O no hydrogen 3.328 N/A LYS 113.A N LYS 110.A O no hydrogen 2.927 N/A THR 116.A N LYS 113.A O no hydrogen 2.909 N/A THR 116.A OG1 LYS 113.A O no hydrogen 2.740 N/A PHE 117.A N LEU 114.A O no hydrogen 3.029 N/A SER 118.A N ALA 127.A O no hydrogen 2.839 N/A SER 118.A OG.B ALA 127.A O no hydrogen 3.416 N/A PHE 122.A N SER 120.A OG.A no hydrogen 3.078 N/A PHE 122.A N SER 120.A OG.B no hydrogen 2.986 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.980 N/A ALA 127.A N SER 118.A O no hydrogen 2.871 N/A LEU 128.A N TYR 17.A O no hydrogen 2.872 N/A TYR 130.A N LEU 15.A O no hydrogen 2.828 N/A TYR 130.A OH ASP 107.A OD2 no hydrogen 2.582 N/A ASP 131.A N TYR 143.A OH no hydrogen 2.906 N/A ILE 132.A N VAL 13.A O no hydrogen 2.858 N/A VAL 133.A N VAL 13.A O no hydrogen 3.011 N/A LYS 134.A N VAL 137.A O no hydrogen 2.961 N/A ASP 135.A N ASN 12.A OD1 no hydrogen 2.746 N/A ASP 136.A N LEU 11.A O no hydrogen 2.931 N/A VAL 137.A N LYS 134.A O no hydrogen 2.889 N/A ALA 139.A N ILE 132.A O no hydrogen 2.814 N/A VAL 142.A N ALA 139.A O no hydrogen 3.411 N/A