Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ufh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 107.A OE1 no hydrogen 3.148 N/A MET 3.A N LYS 65.A O no hydrogen 2.908 N/A THR 5.A N SER 63.A O no hydrogen 3.154 N/A MET 7.A N LEU 61.A O no hydrogen 2.948 N/A PHE 12.A N GLN 8.A O no hydrogen 2.792 N/A ARG 13.A N THR 9.A O no hydrogen 2.880 N/A SER 14.A N GLU 10.A O no hydrogen 3.062 N/A TYR 15.A N GLU 11.A O no hydrogen 2.681 N/A TYR 15.A OH ASP 92.A OD2 no hydrogen 2.581 N/A LEU 16.A N PHE 12.A O no hydrogen 2.808 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.215 N/A TYR 18.A N SER 14.A O no hydrogen 3.237 N/A THR 19.A N TYR 15.A O no hydrogen 2.865 N/A THR 19.A OG1 TYR 15.A O no hydrogen 3.057 N/A THR 19.A OG1 ASP 92.A OD2 no hydrogen 3.489 N/A THR 20.A N LEU 16.A O no hydrogen 3.117 N/A THR 20.A OG1 LEU 16.A O no hydrogen 3.137 N/A LYS 21.A N THR 17.A O no hydrogen 3.442 N/A HIS 22.A N TYR 18.A O no hydrogen 2.849 N/A TYR 23.A N THR 19.A O no hydrogen 2.704 N/A ALA 24.A N THR 20.A O no hydrogen 3.123 N/A GLU 25.A N LYS 21.A O no hydrogen 3.120 N/A GLU 26.A N HIS 22.A O no hydrogen 2.927 N/A LYS 27.A N TYR 23.A O no hydrogen 2.995 N/A VAL 28.A N ALA 24.A O no hydrogen 3.067 N/A LYS 29.A N GLU 25.A O no hydrogen 2.847 N/A ALA 30.A N GLU 26.A O no hydrogen 2.878 N/A GLY 31.A N VAL 28.A O no hydrogen 3.030 N/A TRP 33.A N LYS 27.A O no hydrogen 3.104 N/A ASP 37.A N LEU 34.A O no hydrogen 2.827 N/A ALA 38.A N LEU 34.A O no hydrogen 2.934 N/A LEU 41.A N ASP 37.A O no hydrogen 3.268 N/A SER 42.A N ALA 38.A O no hydrogen 2.956 N/A SER 42.A OG THR 20.A O no hydrogen 2.498 N/A LYS 43.A N GLN 39.A O no hydrogen 2.996 N/A GLN 44.A N LEU 40.A O no hydrogen 2.914 N/A VAL 45.A N LEU 41.A O no hydrogen 2.817 N/A PHE 46.A N SER 42.A O no hydrogen 3.120 N/A THR 47.A N LYS 43.A O no hydrogen 3.043 N/A THR 47.A OG1 LYS 43.A O no hydrogen 2.928 N/A ASP 48.A N GLN 44.A O no hydrogen 2.984 N/A LEU 49.A N VAL 45.A O no hydrogen 3.153 N/A LEU 50.A N PHE 46.A O no hydrogen 2.993 N/A ARG 52.A N THR 56.A OG1 no hydrogen 2.974 N/A GLY 53.A N LEU 50.A O no hydrogen 3.096 N/A GLU 55.A N ARG 52.A O no hydrogen 2.965 N/A THR 56.A N GLY 53.A O no hydrogen 2.900 N/A THR 56.A OG1 GLY 53.A O no hydrogen 2.628 N/A HIS 59.A N THR 56.A O no hydrogen 3.384 N/A HIS 60.A N ILE 77.A O no hydrogen 2.821 N/A TRP 62.A N LEU 75.A O no hydrogen 2.769 N/A SER 63.A N THR 5.A O no hydrogen 2.715 N/A LEU 64.A N GLY 73.A O no hydrogen 2.779 N/A LYS 65.A N MET 3.A O no hydrogen 3.011 N/A LEU 66.A N ASP 70.A O no hydrogen 3.007 N/A ASN 67.A ND2 ASP 70.A OD2 no hydrogen 3.283 N/A LYS 69.A N ASN 67.A OD1 no hydrogen 2.723 N/A ASP 70.A N ASN 67.A OD1 no hydrogen 2.883 N/A VAL 72.A N LEU 64.A O no hydrogen 2.763 N/A GLY 73.A N LEU 64.A O no hydrogen 3.416 N/A TRP 74.A N GLY 94.A O no hydrogen 2.980 N/A LEU 75.A N TRP 62.A O no hydrogen 3.014 N/A TRP 76.A N ASP 92.A O no hydrogen 2.965 N/A TRP 76.A NE1 HIS 59.A ND1 no hydrogen 2.924 N/A ILE 77.A N HIS 60.A O no hydrogen 2.969 N/A HIS 78.A N PHE 89.A O no hydrogen 2.753 N/A ALA 79.A N HIS 58.A O no hydrogen 2.988 N/A HIS 83.A N GLU 80.A O no hydrogen 2.939 N/A GLN 85.A N HIS 83.A ND1 no hydrogen 2.916 N/A GLN 86.A N HIS 83.A O no hydrogen 3.037 N/A ALA 88.A N LYS 123.A O no hydrogen 2.981 N/A PHE 89.A N HIS 78.A O no hydrogen 2.883 N/A ILE 90.A N SER 125.A O no hydrogen 2.756 N/A TYR 91.A N TRP 76.A O no hydrogen 2.813 N/A ASP 92.A N TRP 76.A O no hydrogen 3.347 N/A PHE 93.A N ASP 92.A OD1 no hydrogen 2.859 N/A GLY 94.A N TRP 74.A O no hydrogen 3.228 N/A TYR 96.A N VAL 72.A O no hydrogen 2.861 N/A TYR 99.A N TYR 96.A O no hydrogen 2.883 N/A TYR 99.A OH ASP 70.A OD1 no hydrogen 2.402 N/A ARG 100.A N GLU 97.A O no hydrogen 3.346 N/A ARG 100.A NE LEU 95.A O no hydrogen 2.708 N/A ARG 100.A NH2 LEU 95.A O no hydrogen 2.850 N/A LYS 102.A NZ PRO 98.A O no hydrogen 2.649 N/A ALA 108.A N TYR 104.A O no hydrogen 2.768 N/A LEU 109.A N ALA 105.A O no hydrogen 3.080 N/A ALA 110.A N LYS 106.A O no hydrogen 3.032 N/A ALA 111.A N GLN 107.A O no hydrogen 3.046 N/A LEU 112.A N ALA 108.A O no hydrogen 2.889 N/A ASP 113.A N LEU 109.A O no hydrogen 2.955 N/A GLN 114.A N ALA 110.A O no hydrogen 3.003 N/A ALA 115.A N ALA 111.A O no hydrogen 2.941 N/A ALA 116.A N LEU 112.A O no hydrogen 2.715 N/A ARG 117.A N ASP 113.A O no hydrogen 3.095 N/A ARG 117.A NE ASP 113.A OD1 no hydrogen 3.282 N/A ARG 117.A NE ASP 113.A OD2 no hydrogen 3.543 N/A ARG 117.A NH2 ASP 113.A OD2 no hydrogen 3.376 N/A SER 118.A N GLN 114.A O no hydrogen 3.152 N/A SER 118.A OG ALA 115.A O no hydrogen 2.602 N/A MET 119.A N ALA 116.A O no hydrogen 2.972 N/A GLY 120.A N ARG 117.A O no hydrogen 2.942 N/A ILE 121.A N ALA 116.A O no hydrogen 3.079 N/A ARG 122.A N GLN 86.A O no hydrogen 2.821 N/A SER 125.A N ALA 88.A O no hydrogen 3.053 N/A SER 125.A OG GLU 87.A OE1 no hydrogen 2.390 N/A ASN 132.A N PHE 129.A O no hydrogen 3.166 N/A ASN 132.A ND2 GLU 26.A OE2 no hydrogen 2.678 N/A ARG 136.A N ASN 132.A O no hydrogen 2.974 N/A ARG 136.A NH1 ALA 130.A O no hydrogen 3.303 N/A ARG 136.A NH2 GLU 146.A OE2 no hydrogen 2.734 N/A LYS 137.A N GLN 133.A O no hydrogen 2.761 N/A LEU 138.A N THR 134.A O no hydrogen 3.261 N/A TYR 139.A N ALA 135.A O no hydrogen 3.074 N/A GLU 140.A N ARG 136.A O no hydrogen 2.988 N/A GLN 141.A N LYS 137.A O no hydrogen 2.772 N/A THR 142.A N TYR 139.A O no hydrogen 3.170 N/A THR 142.A OG1 THR 142.A O no hydrogen 2.458 N/A GLY 143.A N GLU 140.A O no hydrogen 3.206 N/A PHE 144.A N TYR 139.A O no hydrogen 2.919 N/A THR 147.A OG1 ASP 148.A OD1 no hydrogen 2.775 N/A