Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1une_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 4.A OE1 no hydrogen 2.870 N/A ALA 1.A N ASN 71.A O no hydrogen 2.711 N/A GLN 4.A N GLN 4.A OE1 no hydrogen 2.829 N/A GLN 4.A NE2 ASN 71.A O no hydrogen 3.197 N/A GLN 4.A NE2 TYR 73.A O no hydrogen 2.947 N/A PHE 5.A N ALA 1.A O no hydrogen 3.218 N/A ASN 6.A N LEU 2.A O no hydrogen 2.932 N/A GLY 7.A N TRP 3.A O no hydrogen 3.179 N/A MET 8.A N GLN 4.A O no hydrogen 2.840 N/A ILE 9.A N PHE 5.A O no hydrogen 2.967 N/A LYS 10.A N ASN 6.A O no hydrogen 3.069 N/A LYS 10.A NZ SER 16.A O no hydrogen 2.964 N/A LYS 10.A NZ GLU 17.A OE1 no hydrogen 3.273 N/A LYS 10.A NZ GLU 17.A OE2 no hydrogen 3.477 N/A CYS 11.A N GLY 7.A O no hydrogen 2.961 N/A LYS 12.A N MET 8.A O no hydrogen 3.191 N/A LYS 12.A NZ ASN 80.A O no hydrogen 2.980 N/A ILE 13.A N ILE 9.A O no hydrogen 2.765 N/A SER 16.A N ILE 13.A O no hydrogen 3.085 N/A SER 16.A OG ASP 21.A OD2 no hydrogen 2.877 N/A GLU 17.A N ASP 21.A OD2 no hydrogen 3.172 N/A LEU 20.A N GLU 17.A O no hydrogen 2.828 N/A ASP 21.A N GLU 17.A O no hydrogen 2.838 N/A PHE 22.A N PRO 18.A O no hydrogen 2.824 N/A TYR 25.A N CYS 29.A O no hydrogen 3.101 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 2.577 N/A TYR 25.A OH ASN 112.A O no hydrogen 3.353 N/A GLY 26.A N HIS 115.A O no hydrogen 2.775 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 2.803 N/A CYS 27.A SG THR 36.A O no hydrogen 3.736 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.792 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.732 N/A CYS 29.A N TYR 25.A O no hydrogen 3.175 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.911 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 2.875 N/A ASP 42.A N ASP 39.A OD1 no hydrogen 2.907 N/A ARG 43.A N ASP 39.A O no hydrogen 2.986 N/A CYS 44.A N ASP 40.A O no hydrogen 2.948 N/A CYS 44.A SG ASP 40.A O no hydrogen 3.501 N/A CYS 45.A N LEU 41.A O no hydrogen 3.215 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.773 N/A GLN 46.A N ASP 42.A O no hydrogen 2.877 N/A GLN 46.A NE2 TYR 28.A OH no hydrogen 3.382 N/A THR 47.A N ARG 43.A O no hydrogen 2.959 N/A THR 47.A OG1 ARG 43.A O no hydrogen 3.091 N/A HIS 48.A N CYS 44.A O no hydrogen 3.030 N/A HIS 48.A NE2 ASP 99.A OD1 no hydrogen 2.763 N/A ASP 49.A N CYS 45.A O no hydrogen 2.811 N/A ASN 50.A N GLN 46.A O no hydrogen 2.914 N/A CYS 51.A N THR 47.A O no hydrogen 2.758 N/A TYR 52.A N HIS 48.A O no hydrogen 3.028 N/A TYR 52.A OH ASP 99.A OD1 no hydrogen 2.647 N/A TYR 52.A OH ASP 99.A OD2 no hydrogen 3.353 N/A LYS 53.A N ASP 49.A O no hydrogen 3.141 N/A GLN 54.A N ASN 50.A O no hydrogen 2.990 N/A ALA 55.A N CYS 51.A O no hydrogen 2.996 N/A LYS 56.A N TYR 52.A O no hydrogen 3.279 N/A LYS 56.A N LYS 53.A O no hydrogen 3.190 N/A LYS 57.A N GLN 54.A O no hydrogen 2.848 N/A LEU 58.A N ALA 55.A O no hydrogen 3.219 N/A CYS 61.A SG ALA 55.A O no hydrogen 3.388 N/A LYS 62.A N LEU 58.A O no hydrogen 2.919 N/A VAL 63.A N ASP 59.A O no hydrogen 2.928 N/A LEU 64.A N SER 60.A O no hydrogen 3.297 N/A VAL 65.A N LYS 62.A O no hydrogen 2.966 N/A ASP 66.A N CYS 61.A O no hydrogen 3.036 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.975 N/A THR 70.A N ASN 67.A O no hydrogen 2.942 N/A THR 70.A OG1 ASN 67.A O no hydrogen 3.325 N/A TYR 73.A OH ASP 99.A OD2 no hydrogen 2.663 N/A SER 76.A N THR 83.A O no hydrogen 2.818 N/A SER 78.A N GLU 81.A O no hydrogen 2.808 N/A ASN 80.A ND2 CYS 11.A O no hydrogen 2.796 N/A GLU 81.A N SER 78.A O no hydrogen 2.984 N/A THR 83.A N SER 76.A O no hydrogen 2.858 N/A SER 85.A N SER 74.A O no hydrogen 2.966 N/A GLU 87.A N SER 85.A OG no hydrogen 3.172 N/A ASN 88.A N SER 85.A O no hydrogen 3.177 N/A ASN 89.A N GLU 92.A OE1 no hydrogen 3.029 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.943 N/A ALA 93.A N ASN 89.A O no hydrogen 2.825 N/A PHE 94.A N ALA 90.A O no hydrogen 3.211 N/A ILE 95.A N CYS 91.A O no hydrogen 3.113 N/A CYS 96.A N GLU 92.A O no hydrogen 2.822 N/A CYS 96.A SG SER 74.A O no hydrogen 3.997 N/A ASN 97.A N ALA 93.A O no hydrogen 2.921 N/A CYS 98.A N PHE 94.A O no hydrogen 2.979 N/A CYS 98.A SG PHE 94.A O no hydrogen 3.485 N/A ASP 99.A N ILE 95.A O no hydrogen 3.032 N/A ARG 100.A N CYS 96.A O no hydrogen 2.852 N/A ARG 100.A NE ILE 82.A O no hydrogen 2.959 N/A ASN 101.A N ASN 97.A O no hydrogen 2.927 N/A ALA 102.A N CYS 98.A O no hydrogen 3.131 N/A ALA 103.A N ASP 99.A O no hydrogen 2.966 N/A ILE 104.A N ARG 100.A O no hydrogen 2.964 N/A CYS 105.A N ASN 101.A O no hydrogen 2.894 N/A PHE 106.A N ALA 102.A O no hydrogen 2.815 N/A SER 107.A N ALA 103.A O no hydrogen 3.161 N/A SER 107.A OG ILE 104.A O no hydrogen 2.674 N/A LYS 108.A N CYS 105.A O no hydrogen 2.989 N/A TYR 111.A OH ASP 21.A O no hydrogen 2.671 N/A ASN 112.A N TYR 25.A OH no hydrogen 2.898 N/A ASN 112.A ND2 ASP 39.A OD2 no hydrogen 2.865 N/A GLU 114.A N GLU 114.A OE1 no hydrogen 2.823 N/A HIS 115.A N ASN 112.A O no hydrogen 2.885 N/A HIS 115.A ND1 ASP 39.A OD2 no hydrogen 2.818 N/A LYS 116.A N LYS 113.A O no hydrogen 3.081 N/A LYS 116.A NZ LEU 20.A O no hydrogen 3.203 N/A LYS 116.A NZ ASN 23.A O no hydrogen 2.653 N/A ASN 117.A N ASN 24.A O no hydrogen 2.702 N/A LYS 120.A NZ LEU 118.A O no hydrogen 3.301 N/A LYS 121.A N ASP 119.A OD1 no hydrogen 3.057 N/A ASN 122.A N ASP 119.A O no hydrogen 3.139 N/A ASN 122.A ND2 ASP 119.A O no hydrogen 2.871 N/A CYS 123.A N LYS 120.A O no hydrogen 2.863 N/A