Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ulh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A OG no hydrogen 2.911 N/A LYS 5.A N SER 1.A O no hydrogen 2.985 N/A ARG 6.A N MET 2.A O no hydrogen 2.872 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.925 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.575 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 2.982 N/A ARG 6.A NH2 TYR 61.A OH no hydrogen 3.140 N/A ARG 6.A NH2 LEU 98.A O no hydrogen 2.464 N/A ILE 7.A N ALA 3.A O no hydrogen 2.770 N/A HIS 8.A N LEU 4.A O no hydrogen 2.844 N/A LYS 9.A N LYS 5.A O no hydrogen 2.905 N/A LYS 9.A NZ ASP 13.A OD1 no hydrogen 2.823 N/A LYS 9.A NZ ASP 13.A OD2 no hydrogen 2.926 N/A GLU 10.A N ARG 6.A O no hydrogen 2.808 N/A LEU 11.A N ILE 7.A O no hydrogen 2.848 N/A ASN 12.A N HIS 8.A O no hydrogen 2.799 N/A ASP 13.A N LYS 9.A O no hydrogen 2.869 N/A LEU 14.A N GLU 10.A O no hydrogen 2.850 N/A ALA 15.A N LEU 11.A O no hydrogen 2.889 N/A ARG 16.A N ASN 12.A O no hydrogen 2.904 N/A ARG 16.A NH2 ASP 13.A OD1 no hydrogen 2.681 N/A ASP 17.A N ASP 13.A O no hydrogen 2.899 N/A SER 22.A OG GLN 21.A OE1 no hydrogen 2.763 N/A SER 23.A N THR 37.A O no hydrogen 3.104 N/A SER 23.A OG THR 37.A OG1 no hydrogen 2.695 N/A GLY 25.A N GLN 35.A O no hydrogen 2.943 N/A VAL 27.A N HIS 33.A O no hydrogen 2.748 N/A ASP 30.A N VAL 27.A O no hydrogen 2.690 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.178 N/A HIS 33.A N ASP 30.A O no hydrogen 3.165 N/A HIS 33.A NE2 THR 54.A OG1 no hydrogen 2.814 N/A TRP 34.A N ILE 55.A O no hydrogen 2.764 N/A TRP 34.A NE1 MET 31.A O no hydrogen 2.806 N/A GLN 35.A N GLY 25.A O no hydrogen 2.861 N/A ALA 36.A N LEU 53.A O no hydrogen 2.947 N/A THR 37.A N SER 23.A O no hydrogen 2.823 N/A THR 37.A OG1 SER 23.A OG no hydrogen 2.695 N/A ILE 38.A N PHE 51.A O no hydrogen 2.741 N/A MET 39.A N GLN 21.A O no hydrogen 2.802 N/A GLY 40.A N GLY 49.A O no hydrogen 2.745 N/A ASP 43.A N GLN 47.A OE1 no hydrogen 2.994 N/A SER 44.A N PRO 41.A O no hydrogen 3.152 N/A SER 44.A OG PRO 41.A O no hydrogen 2.641 N/A TYR 46.A N SER 44.A OG no hydrogen 2.982 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.457 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.513 N/A GLN 47.A N SER 44.A O no hydrogen 3.142 N/A GLY 49.A N TYR 46.A O no hydrogen 2.929 N/A VAL 50.A N ALA 147.A O no hydrogen 2.730 N/A PHE 51.A N ILE 38.A O no hydrogen 2.831 N/A PHE 52.A N THR 72.A OG1 no hydrogen 2.682 N/A LEU 53.A N ALA 36.A O no hydrogen 2.692 N/A THR 54.A N ALA 69.A O no hydrogen 2.765 N/A THR 54.A OG1 HIS 33.A NE2 no hydrogen 2.814 N/A ILE 55.A N TRP 34.A O no hydrogen 2.743 N/A HIS 56.A N LYS 67.A O no hydrogen 2.793 N/A PHE 57.A N PHE 32.A O no hydrogen 2.716 N/A TYR 61.A N PRO 58.A O no hydrogen 2.942 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 3.353 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.608 N/A PHE 63.A N ASP 60.A O no hydrogen 2.693 N/A LYS 67.A N HIS 56.A O no hydrogen 2.777 N/A ALA 69.A N THR 54.A O no hydrogen 2.864 N/A PHE 70.A N GLY 83.A O no hydrogen 2.746 N/A THR 71.A N PHE 52.A O no hydrogen 2.738 N/A THR 71.A OG1 PHE 52.A O no hydrogen 3.087 N/A THR 72.A N PHE 52.A O no hydrogen 3.177 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.741 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.962 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.901 N/A ILE 79.A N HIS 76.A O no hydrogen 3.261 N/A ASN 80.A N SER 84.A O no hydrogen 2.934 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.963 N/A GLY 83.A N ASN 80.A O no hydrogen 2.714 N/A SER 84.A N ASN 80.A OD1 no hydrogen 2.994 N/A SER 84.A OG ASN 80.A OD1 no hydrogen 3.530 N/A LYS 86.A N ASN 78.A O no hydrogen 2.683 N/A LYS 86.A NZ PRO 119.A O no hydrogen 3.553 N/A LEU 90.A N LEU 87.A O no hydrogen 2.779 N/A ARG 91.A N ASP 88.A O no hydrogen 2.808 N/A GLN 93.A N ASP 88.A O no hydrogen 2.765 N/A TRP 94.A N ARG 91.A O no hydrogen 3.371 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.544 N/A ALA 97.A N SER 95.A OG no hydrogen 3.039 N/A LEU 98.A N SER 95.A O no hydrogen 2.965 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 2.702 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.148 N/A VAL 103.A N THR 99.A O no hydrogen 2.877 N/A LEU 104.A N ILE 100.A O no hydrogen 2.841 N/A LEU 105.A N SER 101.A O no hydrogen 2.951 N/A SER 106.A N LYS 102.A O no hydrogen 2.873 N/A SER 106.A OG LYS 102.A O no hydrogen 2.810 N/A ILE 107.A N VAL 103.A O no hydrogen 2.793 N/A SER 108.A N LEU 104.A O no hydrogen 2.854 N/A SER 109.A N LEU 105.A O no hydrogen 2.879 N/A SER 109.A OG LEU 105.A O no hydrogen 3.004 N/A LEU 110.A N SER 106.A O no hydrogen 2.772 N/A LEU 111.A N ILE 107.A O no hydrogen 2.849 N/A SER 112.A N SER 108.A O no hydrogen 2.936 N/A SER 112.A OG SER 108.A O no hydrogen 3.407 N/A ASP 113.A N SER 109.A O no hydrogen 2.581 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.725 N/A ASP 118.A N ASN 115.A O no hydrogen 3.142 N/A LEU 120.A N PRO 77.A O no hydrogen 2.708 N/A VAL 121.A N PRO 77.A O no hydrogen 2.840 N/A ILE 124.A N VAL 121.A O no hydrogen 3.071 N/A ALA 125.A N VAL 121.A O no hydrogen 3.027 N/A ARG 126.A N PRO 122.A O no hydrogen 2.766 N/A ILE 127.A N GLU 123.A O no hydrogen 3.058 N/A TYR 128.A N ILE 124.A O no hydrogen 2.737 N/A LYS 129.A N ALA 125.A O no hydrogen 2.903 N/A LYS 129.A N ARG 126.A O no hydrogen 3.170 N/A LYS 129.A NZ ASP 117.A OD1 no hydrogen 2.528 N/A THR 130.A N ARG 126.A O no hydrogen 2.945 N/A THR 130.A N ILE 127.A O no hydrogen 3.205 N/A THR 130.A OG1 ARG 126.A O no hydrogen 2.634 N/A ASP 131.A N ILE 127.A O no hydrogen 2.649 N/A ARG 132.A NE TYR 128.A O no hydrogen 3.002 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.147 N/A TYR 135.A N ASP 131.A O no hydrogen 3.067 N/A TYR 135.A OH TYR 46.A OH no hydrogen 2.513 N/A ASN 136.A N ARG 132.A O no hydrogen 2.678 N/A ASN 136.A ND2 GLU 133.A OE1 no hydrogen 3.447 N/A ARG 137.A N.A GLU 133.A O no hydrogen 2.805 N/A ARG 137.A N.B GLU 133.A O no hydrogen 2.809 N/A ARG 137.A NH1.A GLU 141.A OE2 no hydrogen 3.077 N/A ILE 138.A N LYS 134.A O no hydrogen 2.832 N/A ALA 139.A N TYR 135.A O no hydrogen 2.825 N/A ARG 140.A N ASN 136.A O no hydrogen 2.838 N/A GLU 141.A N ARG 137.A O.A no hydrogen 2.723 N/A GLU 141.A N ARG 137.A O.B no hydrogen 2.858 N/A TRP 142.A N ILE 138.A O no hydrogen 2.709 N/A THR 143.A N ALA 139.A O no hydrogen 2.821 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.245 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.683 N/A GLN 144.A N ARG 140.A O no hydrogen 2.840 N/A LYS 145.A N GLU 141.A O no hydrogen 2.799 N/A TYR 146.A N TRP 142.A O no hydrogen 2.721 N/A ALA 147.A N THR 143.A O no hydrogen 2.718 N/A