Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ukm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.840 N/A CYS 2.A SG HIS 12.A O no hydrogen 3.858 N/A TRP 6.A N PRO 3.A O no hydrogen 2.880 N/A THR 7.A N TYR 14.A O no hydrogen 2.772 N/A TYR 9.A N HIS 12.A O no hydrogen 2.940 N/A HIS 12.A N TYR 9.A O no hydrogen 2.777 N/A HIS 12.A ND1 ASP 10.A O no hydrogen 2.998 N/A CYS 13.A N PHE 129.A O no hydrogen 2.892 N/A CYS 13.A SG ASP 1.A O no hydrogen 3.723 N/A TYR 14.A N THR 7.A O no hydrogen 2.783 N/A TYR 14.A OH GLU 47.A OE1 no hydrogen 2.590 N/A LEU 15.A N CYS 127.A O no hydrogen 3.079 N/A ILE 17.A N PHE 125.A O no hydrogen 2.657 N/A GLN 21.A N TYR 123.A O no hydrogen 3.067 N/A ASN 22.A N GLU 25.A OE2 no hydrogen 2.880 N/A TRP 23.A N CYS 119.A O no hydrogen 3.001 N/A TRP 23.A NE1 ILE 68.A O no hydrogen 2.858 N/A GLU 25.A N ASN 22.A OD1 no hydrogen 2.811 N/A ALA 26.A N ASN 22.A O no hydrogen 2.916 N/A GLU 27.A N TRP 23.A O no hydrogen 2.970 N/A ARG 28.A N TYR 24.A O no hydrogen 2.980 N/A PHE 29.A N GLU 25.A O no hydrogen 2.881 N/A CYS 30.A N ALA 26.A O no hydrogen 2.919 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.334 N/A THR 31.A N GLU 27.A O no hydrogen 2.937 N/A THR 31.A OG1 ARG 28.A O no hydrogen 2.578 N/A GLU 32.A N ARG 28.A O no hydrogen 2.832 N/A GLU 32.A N PHE 29.A O no hydrogen 2.943 N/A GLN 33.A N PHE 29.A O no hydrogen 2.751 N/A GLY 37.A N ALA 34.A O no hydrogen 3.010 N/A HIS 38.A N LYS 128.A O no hydrogen 3.107 N/A HIS 38.A ND1 GLU 27.A OE1 no hydrogen 2.682 N/A LEU 39.A N GLU 27.A OE2 no hydrogen 2.923 N/A VAL 40.A N VAL 126.A O no hydrogen 2.821 N/A GLN 43.A N GLU 47.A OE2 no hydrogen 2.935 N/A GLN 43.A NE2 SER 41.A OG no hydrogen 2.967 N/A GLU 47.A N SER 44.A OG no hydrogen 3.150 N/A GLY 48.A N SER 44.A O no hydrogen 2.963 N/A ASN 49.A N ARG 45.A O no hydrogen 2.981 N/A PHE 50.A N GLU 46.A O no hydrogen 3.054 N/A VAL 51.A N GLU 47.A O no hydrogen 2.864 N/A ALA 52.A N GLY 48.A O no hydrogen 2.865 N/A GLN 53.A N ASN 49.A O no hydrogen 2.990 N/A LEU 54.A N PHE 50.A O no hydrogen 2.855 N/A VAL 55.A N VAL 51.A O no hydrogen 3.003 N/A SER 56.A N GLN 53.A O no hydrogen 3.149 N/A SER 56.A OG GLN 53.A O no hydrogen 2.886 N/A PHE 58.A N VAL 55.A O no hydrogen 2.835 N/A MET 59.A N SER 56.A O no hydrogen 3.188 N/A ARG 61.A N PHE 58.A O no hydrogen 3.163 N/A ARG 61.A NH2 GLY 18.A O no hydrogen 3.060 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.730 N/A VAL 66.A N LEU 105.A O no hydrogen 3.213 N/A TRP 67.A N PRO 124.A O no hydrogen 3.030 N/A TRP 67.A NE1 GLN 21.A O no hydrogen 2.847 N/A ILE 68.A N GLN 103.A O no hydrogen 3.215 N/A GLY 69.A N VAL 40.A O no hydrogen 2.807 N/A ASP 72.A N MET 101.A O no hydrogen 2.942 N/A ARG 74.A N ASP 72.A OD2 no hydrogen 3.016 N/A ARG 74.A NE ASP 72.A OD1 no hydrogen 3.195 N/A ARG 74.A NE ASP 72.A OD2 no hydrogen 2.804 N/A ARG 74.A NH2 ASP 72.A OD1 no hydrogen 2.911 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.757 N/A CYS 79.A SG ASP 72.A OD1 no hydrogen 3.658 N/A GLU 82.A N ASN 80.A OD1 no hydrogen 3.211 N/A TRP 83.A N SER 87.A O no hydrogen 2.797 N/A GLY 86.A N TRP 83.A O no hydrogen 2.938 N/A SER 87.A N ASP 85.A OD2 no hydrogen 2.956 N/A SER 87.A OG ASP 85.A OD2 no hydrogen 2.603 N/A LYS 88.A NZ GLU 82.A OE2 no hydrogen 3.054 N/A ILE 89.A N PRO 81.A O no hydrogen 3.060 N/A TRP 94.A NE1 GLN 78.A OE1 no hydrogen 2.839 N/A GLU 96.A N GLU 96.A OE2 no hydrogen 2.717 N/A GLU 98.A N LYS 95.A O no hydrogen 2.944 N/A SER 99.A OG GLN 77.A O no hydrogen 2.794 N/A CYS 102.A N ILE 117.A O no hydrogen 3.345 N/A GLN 103.A N LEU 70.A O no hydrogen 2.915 N/A GLY 104.A N ASN 115.A O no hydrogen 3.059 N/A LEU 105.A N VAL 66.A O no hydrogen 2.705 N/A THR 106.A N ASP 113.A O no hydrogen 2.928 N/A THR 106.A OG1 THR 109.A OG1 no hydrogen 2.772 N/A THR 106.A OG1 ASP 113.A O no hydrogen 3.534 N/A LYS 107.A N ILE 64.A O no hydrogen 2.834 N/A LYS 107.A NZ ARG 61.A O no hydrogen 2.924 N/A THR 109.A N THR 106.A O no hydrogen 3.197 N/A THR 109.A OG1 THR 106.A O no hydrogen 3.119 N/A THR 109.A OG1 THR 106.A OG1 no hydrogen 2.772 N/A ASN 110.A N LYS 107.A O no hydrogen 2.979 N/A PHE 111.A N THR 106.A O no hydrogen 2.742 N/A HIS 112.A N THR 109.A O no hydrogen 3.245 N/A HIS 112.A N THR 109.A OG1 no hydrogen 3.216 N/A ASP 113.A N THR 109.A OG1 no hydrogen 2.917 N/A ASN 115.A N GLY 104.A O no hydrogen 2.921 N/A ASN 115.A ND2 TYR 65.A OH no hydrogen 3.257 N/A ASN 116.A ND2 LYS 100.A O no hydrogen 2.884 N/A ILE 117.A N CYS 102.A O no hydrogen 2.639 N/A ASN 118.A ND2 ASP 121.A OD1 no hydrogen 3.310 N/A GLU 120.A N ASN 118.A OD1 no hydrogen 3.109 N/A ASP 121.A N ASN 118.A O no hydrogen 2.983 N/A TYR 123.A N GLN 21.A O no hydrogen 3.068 N/A PHE 125.A N ILE 17.A O no hydrogen 2.986 N/A CYS 127.A N LEU 15.A O no hydrogen 2.945 N/A LYS 128.A N HIS 38.A O no hydrogen 2.891 N/A LYS 128.A NZ SER 41.A O no hydrogen 2.979 N/A LYS 128.A NZ SER 41.A OG no hydrogen 3.022 N/A LYS 128.A NZ GLU 47.A OE1 no hydrogen 2.731 N/A PHE 129.A N CYS 13.A O no hydrogen 3.011 N/A SER 130.A OG ALA 131.A O no hydrogen 3.322 N/A ALA 131.A N GLN 11.A O no hydrogen 3.428 N/A