Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b4l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 1.A O no hydrogen 2.996 N/A TYR 5.A OH GLU 122.A OE2 no hydrogen 2.612 N/A ARG 6.A N MET 2.A O no hydrogen 2.838 N/A GLN 7.A N ASP 3.A O no hydrogen 2.961 N/A SER 8.A N LEU 4.A O no hydrogen 2.911 N/A SER 8.A OG LEU 4.A O no hydrogen 2.729 N/A LEU 9.A N TYR 5.A O no hydrogen 2.840 N/A GLU 10.A N ARG 6.A O no hydrogen 3.295 N/A ILE 11.A N GLN 7.A O no hydrogen 3.147 N/A ILE 12.A N SER 8.A O no hydrogen 2.912 N/A SER 13.A N LEU 9.A O no hydrogen 2.887 N/A SER 13.A OG LEU 9.A O no hydrogen 2.728 N/A SER 13.A OG GLU 10.A O no hydrogen 3.465 N/A ARG 14.A N GLU 10.A O no hydrogen 3.070 N/A ARG 14.A NH1 THR 26.A O no hydrogen 2.812 N/A ARG 14.A NH2 PRO 28.A O no hydrogen 2.759 N/A TYR 15.A N ILE 11.A O no hydrogen 3.165 N/A TYR 15.A OH ASP 48.A OD1 no hydrogen 3.002 N/A LEU 16.A N ILE 12.A O no hydrogen 2.932 N/A ARG 17.A N SER 13.A O no hydrogen 2.994 N/A GLU 18.A N ARG 14.A O no hydrogen 3.011 N/A GLN 19.A N TYR 15.A O no hydrogen 3.038 N/A ALA 20.A N LEU 16.A O no hydrogen 3.158 N/A THR 21.A N ARG 17.A O no hydrogen 2.982 N/A THR 21.A OG1 ARG 17.A O no hydrogen 3.131 N/A THR 21.A OG1 ALA 23.A O no hydrogen 3.193 N/A GLY 22.A N GLU 18.A O no hydrogen 2.915 N/A ALA 23.A N THR 21.A OG1 no hydrogen 3.289 N/A THR 26.A OG1 ASP 25.A OD1 no hydrogen 3.419 N/A GLY 30.A N GLU 10.A OE1 no hydrogen 3.168 N/A GLY 30.A N GLU 10.A OE2 no hydrogen 2.791 N/A ARG 31.A NH1 ASP 3.A OD1 no hydrogen 3.172 N/A ARG 31.A NH2 ASP 3.A OD1 no hydrogen 2.855 N/A ALA 34.A N SER 32.A O no hydrogen 2.768 N/A THR 35.A OG1 ASP 143.A OD2 no hydrogen 3.058 N/A SER 36.A OG GLN 7.A OE1 no hydrogen 3.289 N/A ARG 37.A N GLY 33.A O no hydrogen 2.799 N/A LYS 38.A N ALA 34.A O no hydrogen 3.338 N/A ALA 39.A N THR 35.A O no hydrogen 2.873 N/A LEU 40.A N SER 36.A O no hydrogen 2.852 N/A GLU 41.A N ARG 37.A O no hydrogen 3.088 N/A THR 42.A N LYS 38.A O no hydrogen 3.004 N/A LEU 43.A N ALA 39.A O no hydrogen 2.874 N/A ARG 44.A N LEU 40.A O no hydrogen 3.000 N/A ARG 44.A NE GLU 18.A OE1 no hydrogen 2.704 N/A ARG 44.A NH2 GLU 18.A OE2 no hydrogen 3.014 N/A ARG 45.A N GLU 41.A O no hydrogen 3.452 N/A VAL 46.A N THR 42.A O no hydrogen 2.902 N/A GLY 47.A N LEU 43.A O no hydrogen 2.772 N/A ASP 48.A N ARG 44.A O no hydrogen 3.001 N/A GLY 49.A N ARG 45.A O no hydrogen 3.427 N/A VAL 50.A N VAL 46.A O no hydrogen 2.991 N/A GLN 51.A N GLY 47.A O no hydrogen 3.136 N/A GLN 51.A NE2 GLN 19.A OE1 no hydrogen 2.895 N/A GLN 51.A NE2 GLY 47.A O no hydrogen 3.605 N/A ARG 52.A N ASP 48.A O no hydrogen 3.296 N/A ASN 53.A N GLY 49.A O no hydrogen 2.837 N/A HIS 54.A N VAL 50.A O no hydrogen 2.825 N/A PHE 58.A N HIS 54.A O no hydrogen 2.844 N/A GLN 59.A N GLU 55.A O no hydrogen 2.894 N/A GLY 60.A N THR 56.A O no hydrogen 2.899 N/A MET 61.A N ALA 57.A O no hydrogen 2.890 N/A LEU 62.A N PHE 58.A O no hydrogen 2.914 N/A ARG 63.A N GLN 59.A O no hydrogen 3.102 N/A LYS 64.A N GLY 60.A O no hydrogen 3.042 N/A LEU 65.A N MET 61.A O no hydrogen 2.952 N/A ASP 66.A N LEU 62.A O no hydrogen 3.188 N/A ASP 66.A N ARG 63.A O no hydrogen 3.131 N/A LYS 68.A N ASP 72.A OD2 no hydrogen 2.800 N/A ASN 69.A N ASP 72.A OD2 no hydrogen 3.331 N/A ASP 72.A N ASN 69.A O no hydrogen 3.152 N/A VAL 73.A N ASN 69.A O no hydrogen 3.430 N/A LYS 74.A NZ GLU 70.A O no hydrogen 3.498 N/A SER 75.A N ASP 71.A O no hydrogen 3.234 N/A SER 75.A OG ASP 72.A O no hydrogen 2.727 N/A SER 77.A OG LYS 74.A O no hydrogen 3.404 N/A VAL 79.A N LEU 76.A O no hydrogen 2.829 N/A MET 80.A N LEU 76.A O no hydrogen 3.102 N/A ILE 81.A N SER 77.A O no hydrogen 2.781 N/A HIS 82.A N ARG 78.A O no hydrogen 3.300 N/A VAL 83.A N VAL 79.A O no hydrogen 2.860 N/A PHE 84.A N MET 80.A O no hydrogen 2.993 N/A SER 85.A N ILE 81.A O no hydrogen 2.853 N/A SER 85.A OG ILE 81.A O no hydrogen 2.704 N/A ARG 93.A N ASN 90.A O no hydrogen 3.271 N/A ARG 93.A N ASN 90.A OD1 no hydrogen 2.895 N/A ARG 93.A NE VAL 88.A O no hydrogen 2.940 N/A ARG 93.A NH1 VAL 83.A O no hydrogen 3.428 N/A ARG 93.A NH2 ASP 86.A O no hydrogen 2.688 N/A ARG 93.A NH2 VAL 88.A O no hydrogen 2.876 N/A ILE 94.A N ASN 90.A O no hydrogen 3.317 N/A VAL 95.A N TRP 91.A O no hydrogen 2.943 N/A THR 96.A N GLY 92.A O no hydrogen 3.070 N/A THR 96.A OG1 GLY 92.A O no hydrogen 2.718 N/A LEU 97.A N ARG 93.A O no hydrogen 3.106 N/A ILE 98.A N ILE 94.A O no hydrogen 3.102 N/A SER 99.A N VAL 95.A O no hydrogen 2.713 N/A SER 99.A OG GLY 47.A O no hydrogen 3.465 N/A SER 99.A OG VAL 95.A O no hydrogen 2.826 N/A PHE 100.A N THR 96.A O no hydrogen 3.042 N/A GLY 101.A N LEU 97.A O no hydrogen 3.278 N/A ALA 102.A N ILE 98.A O no hydrogen 3.063 N/A PHE 103.A N SER 99.A O no hydrogen 2.971 N/A VAL 104.A N PHE 100.A O no hydrogen 2.912 N/A ALA 105.A N GLY 101.A O no hydrogen 2.838 N/A LYS 106.A N ALA 102.A O no hydrogen 3.066 N/A LYS 106.A NZ GLN 19.A OE1 no hydrogen 3.273 N/A LYS 106.A NZ GLN 51.A OE1 no hydrogen 3.123 N/A HIS 107.A N PHE 103.A O no hydrogen 3.490 N/A HIS 107.A NE2 ILE 67.A O no hydrogen 3.256 N/A LEU 108.A N VAL 104.A O no hydrogen 2.922 N/A LYS 109.A N ALA 105.A O no hydrogen 3.150 N/A THR 110.A N LYS 106.A O no hydrogen 3.261 N/A THR 110.A OG1 LYS 106.A O no hydrogen 3.115 N/A ILE 111.A N HIS 107.A O no hydrogen 3.037 N/A ASN 112.A N LYS 109.A O no hydrogen 3.146 N/A GLN 113.A N LEU 108.A O no hydrogen 2.723 N/A GLU 114.A N GLU 114.A OE2 no hydrogen 2.813 N/A CYS 116.A N GLN 113.A O no hydrogen 2.943 N/A CYS 116.A SG GLN 113.A OE1 no hydrogen 3.771 N/A ILE 117.A N GLU 114.A O no hydrogen 3.037 N/A LEU 120.A N CYS 116.A O no hydrogen 3.000 N/A ALA 121.A N ILE 117.A O no hydrogen 2.871 N/A GLU 122.A N GLU 118.A O no hydrogen 2.880 N/A SER 123.A N PRO 119.A O no hydrogen 2.891 N/A ILE 124.A N LEU 120.A O no hydrogen 2.993 N/A THR 125.A N ALA 121.A O no hydrogen 3.009 N/A THR 125.A OG1 ALA 121.A O no hydrogen 2.643 N/A ASP 126.A N GLU 122.A O no hydrogen 2.906 N/A VAL 127.A N SER 123.A O no hydrogen 3.048 N/A LEU 128.A N ILE 124.A O no hydrogen 2.922 N/A VAL 129.A N THR 125.A O no hydrogen 2.985 N/A ARG 130.A N ASP 126.A O no hydrogen 2.856 N/A ARG 130.A NH1 ASP 126.A OD1 no hydrogen 3.119 N/A THR 131.A N VAL 127.A O no hydrogen 3.098 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.724 N/A LYS 132.A N LEU 128.A O no hydrogen 2.950 N/A LEU 136.A N LYS 132.A O no hydrogen 2.979 N/A VAL 137.A N ARG 133.A O no hydrogen 2.983 N/A LYS 138.A N ASP 134.A O no hydrogen 3.031 N/A GLN 139.A N TRP 135.A O no hydrogen 3.111 N/A ARG 140.A N VAL 137.A O no hydrogen 3.052 N/A GLY 141.A N LEU 136.A O no hydrogen 2.771 N/A TRP 142.A NE1 SER 8.A OG no hydrogen 2.807 N/A ASP 143.A N ARG 140.A O no hydrogen 3.218 N/A GLY 144.A N ARG 140.A O no hydrogen 3.455 N/A GLY 144.A N GLY 141.A O no hydrogen 3.258 N/A VAL 146.A N TRP 142.A O no hydrogen 3.431 N/A GLU 147.A N ASP 143.A O no hydrogen 3.216 N/A PHE 148.A N GLY 144.A O no hydrogen 2.957 N/A PHE 149.A N PHE 145.A O no hydrogen 3.314 N/A HIS 150.A N GLU 147.A O no hydrogen 3.041 N/A