Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1l3a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 8.A N VAL 19.A O no hydrogen 2.902 N/A SER 9.A OG THR 18.A OG1 no hydrogen 2.627 N/A ILE 10.A N LEU 17.A O no hydrogen 2.845 N/A LYS 12.A N ALA 15.A O no hydrogen 2.947 N/A LYS 12.A NZ PRO 133.A O no hydrogen 2.872 N/A LYS 12.A NZ GLU 138.A OE1 no hydrogen 3.052 N/A LYS 12.A NZ GLU 138.A OE2 no hydrogen 3.501 N/A ALA 16.A N ALA 47.A O no hydrogen 2.907 N/A LEU 17.A N ILE 10.A O no hydrogen 2.848 N/A THR 18.A N GLN 45.A O no hydrogen 2.888 N/A THR 18.A OG1 SER 9.A OG no hydrogen 2.627 N/A VAL 19.A N TYR 8.A O no hydrogen 2.770 N/A GLU 20.A N MET 43.A O no hydrogen 3.131 N/A ARG 22.A N MET 41.A O no hydrogen 2.627 N/A SER 23.A OG PRO 24.A O no hydrogen 2.903 N/A GLU 25.A N ARG 38.A O no hydrogen 2.610 N/A SER 27.A N LYS 35.A O no hydrogen 2.731 N/A LEU 29.A N ALA 33.A O no hydrogen 2.914 N/A LYS 35.A N SER 27.A O no hydrogen 3.010 N/A SER 37.A N GLU 25.A O no hydrogen 2.748 N/A SER 37.A OG GLU 25.A O no hydrogen 3.160 N/A SER 37.A OG GLU 25.A OE1 no hydrogen 3.138 N/A SER 37.A OG SER 27.A OG no hydrogen 3.202 N/A ARG 38.A N GLU 25.A O no hydrogen 3.149 N/A GLY 40.A N LEU 153.A O no hydrogen 2.908 N/A MET 41.A N ARG 22.A O no hydrogen 3.025 N/A VAL 42.A N LEU 65.A O no hydrogen 3.074 N/A MET 43.A N GLU 20.A O no hydrogen 2.763 N/A LEU 44.A N PHE 63.A O no hydrogen 2.850 N/A GLN 45.A N THR 18.A O no hydrogen 2.853 N/A PHE 46.A N GLN 61.A O no hydrogen 2.728 N/A ALA 47.A N ALA 16.A O no hydrogen 2.883 N/A ALA 49.A N LYS 14.A O no hydrogen 2.838 N/A ALA 50.A N GLN 54.A O no hydrogen 2.840 N/A GLN 54.A N GLY 51.A O no hydrogen 2.760 N/A TYR 55.A OH LYS 12.A O no hydrogen 2.878 N/A ASP 56.A N PRO 48.A O no hydrogen 3.185 N/A ARG 59.A N ASP 56.A O no hydrogen 3.280 N/A GLN 61.A N PHE 46.A O no hydrogen 2.806 N/A PHE 63.A N LEU 44.A O no hydrogen 2.840 N/A LEU 65.A N VAL 42.A O no hydrogen 2.801 N/A SER 66.A N GLU 69.A OE2 no hydrogen 3.141 N/A ILE 70.A N SER 66.A O no hydrogen 2.937 N/A GLY 71.A N VAL 67.A O no hydrogen 3.098 N/A SER 72.A N THR 68.A O no hydrogen 3.301 N/A SER 72.A N GLU 69.A O no hydrogen 2.977 N/A ILE 73.A N GLU 69.A O no hydrogen 3.282 N/A ILE 74.A N ILE 70.A O no hydrogen 3.080 N/A SER 75.A N GLY 71.A O no hydrogen 3.289 N/A SER 75.A OG GLY 71.A O no hydrogen 2.874 N/A LEU 76.A N ILE 73.A O no hydrogen 3.396 N/A GLY 77.A N ASP 80.A OD2 no hydrogen 2.918 N/A ASP 80.A N GLY 77.A O no hydrogen 3.506 N/A CYS 82.A N VAL 104.A O no hydrogen 3.065 N/A PHE 84.A N LEU 102.A O no hydrogen 2.766 N/A HIS 86.A N LYS 100.A O no hydrogen 2.705 N/A HIS 86.A NE2 GLU 69.A OE1 no hydrogen 2.736 N/A ARG 99.A N GLN 120.A O no hydrogen 2.752 N/A ARG 99.A NE GLN 120.A OE1 no hydrogen 3.304 N/A ARG 99.A NH2 GLN 120.A OE1 no hydrogen 3.447 N/A LYS 100.A N HIS 86.A O no hydrogen 2.926 N/A LYS 100.A NZ VAL 62.A O no hydrogen 3.121 N/A VAL 101.A N SER 118.A O no hydrogen 2.892 N/A LEU 102.A N PHE 84.A O no hydrogen 2.900 N/A LYS 103.A N ASN 116.A O no hydrogen 2.790 N/A LYS 103.A NZ GLU 83.A OE1 no hydrogen 3.446 N/A LYS 103.A NZ GLU 105.A OE2 no hydrogen 3.536 N/A VAL 104.A N CYS 82.A O no hydrogen 3.001 N/A GLU 105.A N PHE 114.A O no hydrogen 3.390 N/A LEU 107.A N GLY 112.A O no hydrogen 2.917 N/A GLY 110.A N LEU 107.A O no hydrogen 3.083 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 3.132 N/A SER 111.A OG ASP 109.A OD2 no hydrogen 2.894 N/A HIS 113.A N VAL 134.A O no hydrogen 2.951 N/A HIS 113.A NE2 ASP 80.A O no hydrogen 3.182 N/A PHE 114.A N GLU 105.A O no hydrogen 2.904 N/A PHE 115.A N ILE 132.A O no hydrogen 2.626 N/A ASN 116.A N LYS 103.A O no hydrogen 2.891 N/A ASN 116.A ND2 ASN 129.A OD1 no hydrogen 3.230 N/A LEU 117.A N ILE 130.A O no hydrogen 2.904 N/A SER 118.A N VAL 101.A O no hydrogen 2.818 N/A SER 118.A OG ASN 129.A OD1 no hydrogen 2.600 N/A VAL 119.A N GLU 128.A O no hydrogen 3.069 N/A GLN 120.A N ARG 99.A O no hydrogen 3.007 N/A ASN 121.A N LEU 126.A O no hydrogen 3.291 N/A ILE 124.A N ASN 121.A OD1 no hydrogen 2.813 N/A ASN 125.A N LYS 122.A O no hydrogen 3.322 N/A LEU 126.A N ASN 121.A O no hydrogen 3.134 N/A GLU 128.A N VAL 119.A O no hydrogen 2.920 N/A ASN 129.A ND2 ASN 116.A OD1 no hydrogen 2.909 N/A ILE 130.A N LEU 117.A O no hydrogen 2.997 N/A ILE 132.A N PHE 115.A O no hydrogen 2.875 N/A VAL 134.A N HIS 113.A O no hydrogen 2.702 N/A THR 135.A N GLU 138.A OE1 no hydrogen 2.705 N/A THR 135.A OG1 GLU 138.A OE1 no hydrogen 2.594 N/A LYS 136.A N SER 111.A O no hydrogen 2.942 N/A GLU 138.A N THR 135.A OG1 no hydrogen 3.148 N/A PHE 139.A N THR 135.A O no hydrogen 2.894 N/A ALA 140.A N LYS 136.A O no hydrogen 3.090 N/A VAL 141.A N ALA 137.A O no hydrogen 3.330 N/A LEU 142.A N GLU 138.A O no hydrogen 3.211 N/A VAL 143.A N PHE 139.A O no hydrogen 2.886 N/A SER 144.A N ALA 140.A O no hydrogen 2.924 N/A ALA 145.A N VAL 141.A O no hydrogen 2.884 N/A PHE 146.A N LEU 142.A O no hydrogen 2.637 N/A ASN 147.A N VAL 143.A O no hydrogen 2.824 N/A ASN 147.A ND2 VAL 143.A O no hydrogen 3.448 N/A PHE 148.A N SER 144.A O no hydrogen 3.173 N/A VAL 149.A N ALA 145.A O no hydrogen 3.005 N/A MET 150.A N PHE 146.A O no hydrogen 2.990 N/A LEU 153.A N VAL 149.A O no hydrogen 3.021 N/A LEU 153.A N MET 150.A O no hydrogen 3.009 N/A LEU 154.A N MET 150.A O no hydrogen 3.235 N/A GLY 155.A N TYR 152.A O no hydrogen 3.083 N/A TRP 156.A N PRO 151.A O no hydrogen 2.965 N/A THR 158.A N GLY 155.A O no hydrogen 3.151 N/A THR 158.A OG1 GLY 155.A O no hydrogen 2.764 N/A VAL 160.A N TRP 156.A O no hydrogen 2.976 N/A ASN 161.A N HIS 157.A O no hydrogen 3.233 N/A SER 162.A N ALA 159.A O no hydrogen 3.067 N/A SER 162.A OG ALA 159.A O no hydrogen 2.877 N/A PHE 163.A N VAL 160.A O no hydrogen 3.012 N/A LYS 164.A N SER 162.A O no hydrogen 2.889 N/A