Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifd_2G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NH2 ASP 58.A OD2 no hydrogen 2.854 N/A GLY 9.A N ILE 26.A O no hydrogen 2.818 N/A ARG 10.A N GLU 7.A O no hydrogen 2.914 N/A ARG 10.A NE PHE 5.A O no hydrogen 2.699 N/A ARG 10.A NH1 THR 57.A O no hydrogen 2.610 N/A VAL 11.A N PHE 59.A O no hydrogen 3.131 N/A ALA 12.A N VAL 24.A O no hydrogen 2.873 N/A TYR 13.A N GLN 55.A O no hydrogen 2.699 N/A VAL 14.A N LYS 22.A O no hydrogen 2.906 N/A SER 15.A N CYS 53.A O no hydrogen 3.005 N/A SER 15.A OG CYS 53.A O no hydrogen 2.893 N/A ALA 20.A N GLY 17.A O no hydrogen 3.266 N/A GLY 21.A N VAL 14.A O no hydrogen 2.756 N/A LYS 22.A NZ GLN 43.A O no hydrogen 3.402 N/A VAL 24.A N ALA 12.A O no hydrogen 2.912 N/A ALA 25.A N ASP 38.A O no hydrogen 3.356 N/A ILE 26.A N ARG 10.A O no hydrogen 2.892 N/A VAL 27.A N LEU 36.A O no hydrogen 2.674 N/A ASP 28.A N LEU 36.A O no hydrogen 2.944 N/A VAL 29.A N ASP 28.A OD1 no hydrogen 2.548 N/A ILE 30.A N ARG 34.A O no hydrogen 2.867 N/A GLN 32.A NE2 ASP 31.A O no hydrogen 2.353 N/A ARG 34.A N ILE 30.A O no hydrogen 2.939 N/A ALA 35.A N MET 49.A O no hydrogen 2.887 N/A LEU 36.A N ASP 28.A O no hydrogen 2.845 N/A VAL 37.A N GLN 47.A O no hydrogen 2.890 N/A ASP 38.A N ALA 25.A O no hydrogen 3.004 N/A GLY 39.A N VAL 44.A O no hydrogen 2.825 N/A THR 42.A OG1 LEU 23.A O no hydrogen 2.533 N/A VAL 44.A N GLY 39.A O no hydrogen 2.877 N/A ARG 46.A NE ASP 38.A OD2 no hydrogen 3.147 N/A ARG 46.A NH1 ALA 67.A O no hydrogen 2.858 N/A ARG 46.A NH2 ASP 38.A OD2 no hydrogen 3.141 N/A ARG 46.A NH2 ALA 67.A O no hydrogen 2.687 N/A GLN 47.A N VAL 37.A O no hydrogen 2.908 N/A GLN 47.A NE2 HIS 19.A NE2 no hydrogen 3.267 N/A GLN 47.A NE2 ARG 45.A O no hydrogen 2.712 N/A MET 49.A N ALA 35.A O no hydrogen 2.893 N/A PHE 51.A N ASN 33.A O no hydrogen 3.138 N/A CYS 53.A N PRO 50.A O no hydrogen 3.422 N/A CYS 53.A SG PRO 50.A O no hydrogen 3.370 N/A MET 54.A N PHE 51.A O no hydrogen 3.452 N/A GLN 55.A N TYR 13.A O no hydrogen 2.843 N/A THR 57.A N VAL 11.A O no hydrogen 2.953 N/A THR 57.A OG1 VAL 11.A O no hydrogen 2.186 N/A LEU 61.A N GLY 9.A O no hydrogen 2.547 N/A SER 66.A N VAL 27.A O no hydrogen 3.083 N/A SER 66.A OG ASP 28.A OD2 no hydrogen 2.996 N/A ALA 67.A N PRO 64.A O no hydrogen 3.127 N/A VAL 72.A N HIS 68.A O no hydrogen 2.970 N/A ARG 73.A N GLN 69.A O no hydrogen 2.842 N/A ARG 73.A NH2 GLN 69.A OE1 no hydrogen 3.505 N/A GLN 74.A N LYS 70.A O no hydrogen 2.891 N/A ALA 75.A N TYR 71.A O no hydrogen 2.927 N/A TRP 76.A N VAL 72.A O no hydrogen 2.892 N/A TRP 76.A NE1 ASN 82.A OD1 no hydrogen 2.676 N/A GLN 77.A N ARG 73.A O no hydrogen 2.876 N/A LYS 78.A N GLN 74.A O no hydrogen 2.897 N/A ILE 81.A N TRP 76.A O no hydrogen 3.291 N/A ASN 82.A N ASP 80.A OD1 no hydrogen 2.900 N/A THR 83.A OG1 ASP 80.A OD2 no hydrogen 2.931 N/A LYS 84.A N ASP 80.A O no hydrogen 3.338 N/A TRP 85.A N ILE 81.A O no hydrogen 2.891 N/A ALA 87.A N LYS 84.A O no hydrogen 3.245 N/A LYS 92.A N THR 88.A O no hydrogen 3.307 N/A LYS 92.A NZ ALA 86.A O no hydrogen 3.334 N/A LYS 93.A N ARG 89.A O no hydrogen 2.887 N/A ILE 94.A N TRP 90.A O no hydrogen 2.992 N/A GLU 95.A N ALA 91.A O no hydrogen 2.869 N/A ALA 96.A N LYS 92.A O no hydrogen 2.894 N/A ARG 97.A N LYS 93.A O no hydrogen 2.914 N/A GLU 98.A N ILE 94.A O no hydrogen 2.948 N/A ARG 99.A N GLU 95.A O no hydrogen 2.917 N/A ARG 99.A NH2 GLU 95.A OE1 no hydrogen 2.545 N/A LYS 100.A N ALA 96.A O no hydrogen 2.890 N/A ALA 101.A N ARG 97.A O no hydrogen 2.904 N/A LYS 102.A N GLU 98.A O no hydrogen 2.943 N/A THR 104.A OG1 ASP 107.A OD1 no hydrogen 2.832 N/A ASP 107.A N THR 104.A OG1 no hydrogen 3.253 N/A ARG 108.A N THR 104.A O no hydrogen 2.901 N/A ARG 108.A NH2 MET 103.A O no hydrogen 2.932 N/A PHE 109.A N ASP 105.A O no hydrogen 2.922 N/A LYS 110.A N PHE 106.A O no hydrogen 2.942 N/A VAL 111.A N ASP 107.A O no hydrogen 2.875 N/A MET 112.A N ARG 108.A O no hydrogen 2.876 N/A LYS 113.A N PHE 109.A O no hydrogen 3.003 N/A ALA 114.A N LYS 110.A O no hydrogen 2.934 N/A LYS 115.A N VAL 111.A O no hydrogen 2.855 N/A LYS 116.A N MET 112.A O no hydrogen 2.922 N/A MET 117.A N LYS 113.A O no hydrogen 3.029 N/A ARG 118.A N ALA 114.A O no hydrogen 2.919 N/A ASN 119.A N LYS 115.A O no hydrogen 2.852 N/A ARG 120.A N LYS 116.A O no hydrogen 2.957 N/A ILE 121.A N MET 117.A O no hydrogen 2.992 N/A ILE 122.A N ARG 118.A O no hydrogen 2.937 N/A LYS 123.A N ASN 119.A O no hydrogen 2.860 N/A ASN 124.A N ARG 120.A O no hydrogen 2.978 N/A GLU 125.A N ILE 121.A O no hydrogen 2.971 N/A VAL 126.A N ILE 122.A O no hydrogen 2.881 N/A LYS 127.A N LYS 123.A O no hydrogen 2.919 N/A LYS 128.A N ASN 124.A O no hydrogen 2.965 N/A LEU 129.A N GLU 125.A O no hydrogen 2.886 N/A GLN 130.A N VAL 126.A O no hydrogen 2.900 N/A LYS 131.A N LYS 127.A O no hydrogen 2.942 N/A ALA 132.A N LYS 128.A O no hydrogen 2.913 N/A ALA 133.A N LEU 129.A O no hydrogen 2.862 N/A LEU 134.A N GLN 130.A O no hydrogen 2.946 N/A LEU 135.A N ALA 132.A O no hydrogen 3.083 N/A