Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lx0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 10.A N VAL 68.A O no hydrogen 2.847 N/A ALA 12.A N ILE 66.A O no hydrogen 3.093 N/A THR 13.A N MET 26.A O no hydrogen 2.993 N/A ILE 15.A N LYS 24.A O no hydrogen 2.895 N/A LYS 16.A N LYS 24.A O no hydrogen 3.139 N/A ILE 18.A N THR 22.A O no hydrogen 3.031 N/A ASP 19.A N THR 22.A O no hydrogen 3.126 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 3.007 N/A THR 22.A N ASP 19.A O no hydrogen 3.513 N/A THR 22.A OG1 ASP 19.A OD1 no hydrogen 2.852 N/A THR 22.A OG1 ASN 21.A OD1 no hydrogen 3.030 N/A VAL 23.A N PHE 34.A O no hydrogen 3.017 N/A LYS 24.A N LYS 16.A O no hydrogen 2.852 N/A LEU 25.A N MET 32.A O no hydrogen 2.944 N/A MET 26.A N THR 13.A O no hydrogen 2.762 N/A TYR 27.A N GLN 30.A O no hydrogen 2.865 N/A TYR 27.A OH GLU 10.A OE1.A no hydrogen 2.404 N/A LYS 28.A NZ GLU 10.A OE1.A no hydrogen 2.621 N/A LYS 28.A NZ TYR 27.A OH no hydrogen 3.253 N/A GLN 30.A N TYR 27.A O no hydrogen 3.054 N/A MET 32.A N LEU 25.A O no hydrogen 2.842 N/A PHE 34.A N VAL 23.A O no hydrogen 2.792 N/A ARG 35.A N GLY 82.A O no hydrogen 2.741 N/A ARG 35.A NH1 VAL 39.A O no hydrogen 2.864 N/A ARG 35.A NH2 VAL 39.A O no hydrogen 3.119 N/A LEU 36.A N ASN 21.A O no hydrogen 2.945 N/A LEU 37.A N ALA 84.A O no hydrogen 2.985 N/A ASP 40.A N LYS 104.A O no hydrogen 2.840 N/A THR 41.A OG1 PRO 42.A O no hydrogen 3.388 N/A GLU 43.A N GLU 46.A OE1 no hydrogen 2.610 N/A GLU 46.A N GLU 43.A O no hydrogen 2.828 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.262 N/A GLY 49.A N GLU 46.A O no hydrogen 3.011 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.844 N/A ALA 52.A N TYR 48.A O no hydrogen 2.895 N/A SER 53.A N GLY 49.A O no hydrogen 2.979 N/A ALA 54.A N PRO 50.A O no hydrogen 2.958 N/A PHE 55.A N GLU 51.A O no hydrogen 2.958 N/A THR 56.A N ALA 52.A O no hydrogen 3.208 N/A THR 56.A OG1 GLY 20.A O no hydrogen 2.817 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.561 N/A LYS 57.A N SER 53.A O no hydrogen 2.941 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.779 N/A LYS 58.A N ALA 54.A O no hydrogen 2.874 N/A MET 59.A N PHE 55.A O no hydrogen 3.056 N/A VAL 60.A N THR 56.A O no hydrogen 3.007 N/A GLU 61.A N LYS 57.A O no hydrogen 2.870 N/A ASN 62.A N LYS 58.A O no hydrogen 2.908 N/A ALA 63.A N VAL 60.A O no hydrogen 3.380 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 2.943 N/A LYS 65.A N ASP 89.A OD1 no hydrogen 2.797 N/A GLU 67.A N TYR 87.A O no hydrogen 2.956 N/A VAL 68.A N GLU 10.A O no hydrogen 2.821 N/A GLU 69.A N TYR 85.A O no hydrogen 2.828 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.641 N/A LYS 72.A NZ.A THR 4.A OG1 no hydrogen 3.118 N/A LYS 72.A NZ.B THR 4.A OG1 no hydrogen 3.320 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.799 N/A ASP 77.A N ARG 81.A O no hydrogen 2.855 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.875 N/A GLY 80.A N ASP 77.A O no hydrogen 2.997 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.908 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.809 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.985 N/A GLY 82.A N THR 33.A O no hydrogen 2.818 N/A LEU 83.A N ARG 75.A O no hydrogen 2.880 N/A ALA 84.A N ARG 35.A O no hydrogen 3.325 N/A TYR 85.A N GLU 69.A O no hydrogen 2.852 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.638 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.096 N/A TYR 87.A N GLU 67.A O no hydrogen 2.824 N/A TYR 87.A OH GLU 69.A OE1 no hydrogen 2.615 N/A ALA 88.A N LYS 91.A O no hydrogen 2.846 N/A ASP 89.A N LYS 65.A O no hydrogen 2.864 N/A LYS 91.A N ALA 88.A O no hydrogen 3.041 N/A VAL 93.A N ILE 86.A O no hydrogen 2.708 N/A ASN 94.A ND2 LEU 37.A O no hydrogen 2.823 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.362 N/A ALA 96.A N MET 92.A O no hydrogen 2.959 N/A LEU 97.A N VAL 93.A O no hydrogen 2.999 N/A VAL 98.A N ASN 94.A O no hydrogen 3.340 N/A ARG 99.A N GLU 95.A O no hydrogen 2.934 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.930 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.952 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.249 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.737 N/A GLN 100.A N ALA 96.A O no hydrogen 3.039 N/A GLY 101.A N VAL 98.A O no hydrogen 2.948 N/A LEU 102.A N LEU 97.A O no hydrogen 2.960 N/A LYS 104.A N ASP 40.A O no hydrogen 2.954 N/A VAL 105.A N GLU 123.A OE2 no hydrogen 2.708 N/A ALA 106.A N LEU 38.A O no hydrogen 2.935 N/A ASN 112.A N TYR 109.A O no hydrogen 2.887 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 2.930 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.881 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.532 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.407 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.234 N/A HIS 115.A NE2 GLU 69.A OE1 no hydrogen 2.994 N/A GLU 116.A N ASN 113.A O no hydrogen 3.048 N/A LEU 119.A N HIS 115.A O no hydrogen 3.030 N/A ARG 120.A N GLU 116.A O no hydrogen 2.894 N/A ARG 120.A NE GLU 116.A OE2 no hydrogen 2.844 N/A ARG 120.A NH2 GLU 116.A OE2 no hydrogen 3.113 N/A LYS 121.A N GLN 117.A O no hydrogen 2.938 N/A ALA 122.A N LEU 118.A O no hydrogen 3.103 N/A GLU 123.A N LEU 119.A O no hydrogen 2.861 N/A ALA 124.A N ARG 120.A O no hydrogen 2.885 N/A GLN 125.A N LYS 121.A O no hydrogen 3.160 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.261 N/A ALA 126.A N ALA 122.A O no hydrogen 2.989 N/A LYS 127.A N GLU 123.A O no hydrogen 2.907 N/A LYS 128.A N ALA 124.A O no hydrogen 3.003 N/A GLU 129.A N GLN 125.A O no hydrogen 2.996 N/A LYS 130.A N LYS 127.A O no hydrogen 3.009 N/A LEU 131.A N ALA 126.A O no hydrogen 3.099 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.865 N/A ILE 133.A N GLY 101.A O no hydrogen 3.053 N/A TRP 134.A N LEU 131.A O no hydrogen 2.893 N/A SER 135.A N ASN 132.A O no hydrogen 2.891 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.262 N/A SER 135.A OG ASN 132.A O no hydrogen 2.951 N/A