Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hoi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 THR 105.A OG1.A no hydrogen 2.932 N/A HIS 2.A NE2 SER 107.A OG no hydrogen 2.713 N/A MET 3.A N SER 1.A OG no hydrogen 3.228 N/A ASN 5.A ND2 PHE 106.A O no hydrogen 3.152 N/A PHE 6.A N ASN 22.A OD1 no hydrogen 2.949 N/A VAL 7.A N CYS 104.A O no hydrogen 2.991 N/A LEU 8.A N TYR 20.A O no hydrogen 2.853 N/A GLY 9.A N PHE 102.A O no hydrogen 2.907 N/A ASN 10.A N PRO 17.A O no hydrogen 2.824 N/A ALA 11.A N VAL 100.A O no hydrogen 3.015 N/A GLN 12.A N ASN 10.A OD1 no hydrogen 2.820 N/A GLN 12.A NE2 VAL 99.A O no hydrogen 2.753 N/A TRP 16.A N ILE 13.A O no hydrogen 2.904 N/A ILE 18.A N LYS 39.A O no hydrogen 2.832 N/A VAL 19.A N LEU 8.A O no hydrogen 2.792 N/A SER 21.A OG ASN 22.A O no hydrogen 3.505 N/A ASN 22.A N PHE 6.A O no hydrogen 3.089 N/A ASN 22.A ND2 THR 4.A O no hydrogen 2.816 N/A PHE 25.A N ASN 22.A OD1 no hydrogen 2.927 N/A CYS 26.A N ASN 22.A O no hydrogen 3.292 N/A CYS 26.A SG SER 21.A OG no hydrogen 3.482 N/A CYS 26.A SG ASN 22.A O no hydrogen 3.475 N/A LYS 27.A N ASP 23.A O no hydrogen 3.009 N/A LEU 28.A N GLY 24.A O no hydrogen 2.792 N/A SER 29.A N PHE 25.A O no hydrogen 2.834 N/A SER 29.A OG PHE 25.A O no hydrogen 2.770 N/A SER 29.A OG CYS 26.A O no hydrogen 3.429 N/A GLY 30.A N CYS 26.A O no hydrogen 2.960 N/A TYR 31.A N SER 29.A OG no hydrogen 3.217 N/A HIS 32.A N GLU 35.A OE1 no hydrogen 2.868 N/A ARG 33.A NE SER 21.A O no hydrogen 3.012 N/A ARG 33.A NH2 SER 21.A O no hydrogen 2.760 N/A ARG 33.A NH2 ASP 23.A OD1 no hydrogen 2.887 N/A ALA 34.A N HIS 32.A ND1 no hydrogen 2.984 N/A GLU 35.A N HIS 32.A O no hydrogen 2.885 N/A VAL 36.A N HIS 32.A O no hydrogen 3.223 N/A VAL 36.A N ARG 33.A O no hydrogen 3.025 N/A MET 37.A N ARG 33.A O no hydrogen 2.978 N/A GLN 38.A N ILE 18.A O no hydrogen 2.920 N/A LYS 39.A N VAL 36.A O no hydrogen 3.060 N/A LYS 39.A NZ GLU 35.A O no hydrogen 3.096 N/A SER 40.A OG ASP 15.A O no hydrogen 2.640 N/A SER 41.A N TRP 16.A O no hydrogen 2.925 N/A SER 41.A OG TRP 16.A O no hydrogen 2.830 N/A ALA 42.A N SER 40.A OG no hydrogen 3.325 N/A CYS 43.A N SER 40.A O no hydrogen 2.830 N/A CYS 43.A SG SER 41.A O no hydrogen 3.628 N/A MET 46.A N CYS 43.A O no hydrogen 2.856 N/A TYR 47.A N SER 44.A O no hydrogen 3.075 N/A TYR 47.A OH ALA 42.A O no hydrogen 2.722 N/A GLY 48.A N THR 51.A OG1 no hydrogen 2.898 N/A LEU 50.A N TYR 76.A OH no hydrogen 2.947 N/A THR 51.A N GLY 48.A O no hydrogen 3.009 N/A THR 51.A OG1 GLY 48.A O no hydrogen 3.202 N/A THR 51.A OG1 LEU 74.A O no hydrogen 2.695 N/A THR 55.A N ASP 52.A OD1 no hydrogen 3.011 N/A VAL 56.A N ASP 52.A O no hydrogen 3.086 N/A GLU 57.A N LYS 53.A O no hydrogen 3.141 N/A LYS 58.A N ASP 54.A O no hydrogen 2.947 N/A VAL 59.A N THR 55.A O no hydrogen 2.830 N/A ARG 60.A N VAL 56.A O no hydrogen 3.010 N/A ARG 60.A NE GLU 57.A OE1 no hydrogen 3.091 N/A ARG 60.A NH1 GLU 57.A OE2 no hydrogen 2.919 N/A GLN 61.A N GLU 57.A O no hydrogen 3.009 N/A THR 62.A N LYS 58.A O no hydrogen 3.025 N/A THR 62.A OG1 LYS 58.A O no hydrogen 2.835 N/A PHE 63.A N VAL 59.A O no hydrogen 3.283 N/A GLU 64.A N ARG 60.A O no hydrogen 2.889 N/A ASN 65.A N GLN 61.A O no hydrogen 2.952 N/A TYR 66.A N PHE 63.A O no hydrogen 2.966 N/A GLU 67.A N THR 62.A O no hydrogen 2.853 N/A ASN 69.A N ILE 89.A O no hydrogen 3.263 N/A ASN 69.A ND2 THR 62.A OG1 no hydrogen 3.318 N/A PHE 71.A N VAL 87.A O no hydrogen 2.808 N/A ILE 73.A N PHE 85.A O no hydrogen 2.897 N/A MET 75.A N VAL 83.A O no hydrogen 2.928 N/A TYR 76.A N MET 46.A O no hydrogen 2.867 N/A LYS 77.A N THR 81.A O no hydrogen 3.000 N/A LYS 77.A NZ LEU 28.A O no hydrogen 2.886 N/A LYS 78.A N SER 29.A O no hydrogen 3.001 N/A LYS 78.A NZ GLU 35.A OE1 no hydrogen 3.421 N/A LYS 78.A NZ GLU 35.A OE2 no hydrogen 2.615 N/A ARG 80.A N LYS 77.A O no hydrogen 2.858 N/A THR 81.A N ASN 79.A OD1 no hydrogen 3.039 N/A THR 81.A OG1 ASN 79.A OD1 no hydrogen 2.819 N/A VAL 83.A N MET 75.A O no hydrogen 2.828 N/A TRP 84.A N THR 110.A OG1 no hydrogen 2.967 N/A PHE 85.A N ILE 73.A O no hydrogen 2.891 N/A PHE 86.A N SER 107.A O no hydrogen 2.846 N/A VAL 87.A N PHE 71.A O no hydrogen 2.840 N/A LYS 88.A N THR 105.A O no hydrogen 2.923 N/A ILE 89.A N ASN 69.A O no hydrogen 2.943 N/A ALA 90.A N LEU 103.A O no hydrogen 2.869 N/A ILE 92.A N LEU 101.A O no hydrogen 2.763 N/A ARG 93.A NH1 ASP 97.A O no hydrogen 2.922 N/A ASN 94.A N LYS 98.A O no hydrogen 2.842 N/A GLN 96.A N ASN 94.A OD1 no hydrogen 2.879 N/A ASP 97.A N ASN 94.A O no hydrogen 2.895 N/A LYS 98.A N ASN 94.A OD1 no hydrogen 3.022 N/A VAL 100.A N ILE 92.A O no hydrogen 2.841 N/A LEU 101.A N ILE 92.A O no hydrogen 3.294 N/A PHE 102.A N GLY 9.A O no hydrogen 2.777 N/A LEU 103.A N ALA 90.A O no hydrogen 2.760 N/A CYS 104.A N VAL 7.A O no hydrogen 2.969 N/A CYS 104.A SG SER 41.A O no hydrogen 3.918 N/A THR 105.A N LYS 88.A O no hydrogen 2.917 N/A THR 105.A OG1.A HIS 2.A ND1 no hydrogen 2.932 N/A THR 105.A OG1.B HIS 2.A ND1 no hydrogen 2.480 N/A THR 105.A OG1.B HIS 2.A O no hydrogen 2.270 N/A PHE 106.A N ASN 5.A O no hydrogen 2.998 N/A SER 107.A N PHE 86.A O no hydrogen 2.995 N/A SER 107.A OG HIS 2.A NE2 no hydrogen 2.713 N/A ILE 109.A N TRP 84.A O no hydrogen 2.852 N/A THR 110.A N ASP 108.A OD1 no hydrogen 2.871 N/A THR 110.A OG1 ASP 108.A OD1 no hydrogen 2.668 N/A PHE 112.A N ILE 109.A O no hydrogen 2.961 N/A