Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7t9o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 1.A O no hydrogen 3.397 N/A TRP 5.A N THR 56.A O no hydrogen 2.913 N/A GLN 6.A N VAL 21.A O no hydrogen 2.832 N/A LEU 7.A N HIS 58.A O no hydrogen 2.948 N/A ASP 8.A N VAL 19.A O no hydrogen 2.808 N/A THR 10.A N ILE 17.A O no hydrogen 3.000 N/A LEU 12.A N LYS 15.A O no hydrogen 2.985 N/A LYS 15.A N LEU 12.A O no hydrogen 2.974 N/A VAL 16.A N ILE 33.A O no hydrogen 2.899 N/A ILE 17.A N THR 10.A O no hydrogen 2.801 N/A LEU 18.A N GLU 31.A O no hydrogen 2.885 N/A VAL 19.A N ASP 8.A O no hydrogen 2.751 N/A ALA 20.A N GLU 29.A O no hydrogen 2.870 N/A VAL 21.A N GLN 6.A O no hydrogen 2.835 N/A HIS 22.A N TYR 27.A O no hydrogen 2.880 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.703 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.709 N/A VAL 23.A N ILE 4.A O no hydrogen 3.201 N/A SER 25.A N HIS 22.A O no hydrogen 3.201 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.703 N/A SER 25.A OG HIS 22.A O no hydrogen 3.479 N/A GLY 26.A N HIS 22.A O no hydrogen 2.857 N/A TYR 27.A N SER 25.A OG no hydrogen 3.137 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.956 N/A ILE 28.A N ASN 118.A OD1 no hydrogen 2.953 N/A GLU 29.A N ALA 20.A O no hydrogen 3.072 N/A GLU 31.A N LEU 18.A O no hydrogen 2.925 N/A ILE 33.A N VAL 16.A O no hydrogen 2.889 N/A GLU 40.A N THR 37.A OG1 no hydrogen 3.105 N/A THR 41.A N THR 37.A O no hydrogen 2.958 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.998 N/A THR 41.A OG1 ASN 64.A OD1 no hydrogen 3.258 N/A ALA 42.A N GLY 38.A O no hydrogen 2.844 N/A TYR 43.A N GLN 39.A O no hydrogen 3.004 N/A PHE 44.A N GLU 40.A O no hydrogen 2.973 N/A LEU 45.A N THR 41.A O no hydrogen 3.017 N/A LEU 46.A N ALA 42.A O no hydrogen 3.009 N/A LYS 47.A N TYR 43.A O no hydrogen 3.073 N/A LYS 47.A NZ.A GLU 31.A OE1.B no hydrogen 2.805 N/A LEU 48.A N PHE 44.A O no hydrogen 2.996 N/A ALA 49.A N LEU 45.A O no hydrogen 2.874 N/A GLY 50.A N LEU 46.A O no hydrogen 3.271 N/A GLY 50.A N LYS 47.A O no hydrogen 3.262 N/A ARG 51.A N LEU 48.A O no hydrogen 3.107 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.865 N/A TRP 52.A N LEU 48.A O no hydrogen 3.005 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.847 N/A LYS 55.A N GLY 3.A O no hydrogen 2.881 N/A THR 56.A N GLY 3.A O no hydrogen 3.015 N/A VAL 57.A N LYS 80.A O no hydrogen 3.066 N/A HIS 58.A N TRP 5.A O no hydrogen 2.862 N/A HIS 58.A ND1 ASP 83.A O no hydrogen 3.098 N/A THR 59.A N GLU 82.A O no hydrogen 3.008 N/A THR 59.A OG1 GLU 82.A O no hydrogen 3.029 N/A ASP 60.A N ASP 60.A OD1 no hydrogen 2.650 N/A ASN 61.A ND2 GLU 36.A OE1 no hydrogen 3.016 N/A ASN 64.A N ASN 61.A OD1 no hydrogen 2.898 N/A ASN 64.A ND2 THR 41.A OG1 no hydrogen 3.224 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.821 N/A PHE 65.A N ASN 61.A O no hydrogen 3.077 N/A THR 66.A N GLY 62.A O no hydrogen 2.828 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.721 N/A SER 67.A N SER 63.A O no hydrogen 2.894 N/A VAL 70.A N SER 67.A OG no hydrogen 3.078 N/A LYS 71.A N SER 67.A O no hydrogen 2.974 N/A LYS 71.A NZ PHE 65.A O no hydrogen 2.975 N/A LYS 71.A NZ GLN 81.A OE1 no hydrogen 2.777 N/A ALA 72.A N THR 68.A O no hydrogen 2.851 N/A ALA 73.A N THR 69.A O no hydrogen 3.018 N/A CYS 74.A N VAL 70.A O no hydrogen 2.910 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.488 N/A TRP 75.A N LYS 71.A O no hydrogen 2.869 N/A TRP 76.A N ALA 72.A O no hydrogen 2.893 N/A ALA 77.A N ALA 73.A O no hydrogen 2.925 N/A GLY 78.A N TRP 75.A O no hydrogen 3.274 N/A ILE 79.A N CYS 74.A O no hydrogen 2.798 N/A LYS 80.A N LYS 55.A O no hydrogen 2.879 N/A GLN 81.A NE2 PHE 65.A O no hydrogen 3.058 N/A GLU 82.A N VAL 57.A O no hydrogen 2.910 N/A ASN 89.A N ILE 85.A O no hydrogen 2.901 N/A ASN 89.A ND2 ASP 8.A OD1 no hydrogen 2.883 N/A LYS 90.A N GLU 86.A O no hydrogen 2.961 N/A GLU 91.A N SER 87.A O no hydrogen 2.852 N/A LEU 92.A N MET 88.A O no hydrogen 2.884 N/A LYS 93.A N ASN 89.A O no hydrogen 2.873 N/A LYS 93.A NZ THR 10.A OG1 no hydrogen 2.999 N/A LYS 93.A NZ HIS 11.A O no hydrogen 3.119 N/A LYS 94.A N LYS 90.A O no hydrogen 2.897 N/A ILE 95.A N GLU 91.A O no hydrogen 3.001 N/A ILE 96.A N LEU 92.A O no hydrogen 2.913 N/A GLY 97.A N LYS 93.A O no hydrogen 2.970 N/A GLN 98.A N LYS 94.A O no hydrogen 3.132 N/A VAL 99.A N ILE 95.A O no hydrogen 3.155 N/A VAL 99.A N ILE 96.A O no hydrogen 3.246 N/A ARG 100.A NE GLU 13.A OE1 no hydrogen 2.740 N/A ARG 100.A NH1 ARG 100.A O no hydrogen 3.138 N/A ARG 100.A NH1 ALA 103.A O no hydrogen 2.664 N/A ARG 100.A NH1 GLU 104.A O no hydrogen 3.444 N/A ARG 100.A NH2 GLU 13.A OE2 no hydrogen 3.082 N/A ARG 100.A NH2 GLU 104.A O no hydrogen 3.196 N/A GLN 102.A N VAL 99.A O no hydrogen 2.834 N/A ALA 103.A N ARG 100.A O no hydrogen 3.221 N/A THR 108.A N HIS 105.A O no hydrogen 3.076 N/A ALA 109.A N HIS 105.A O no hydrogen 3.276 N/A VAL 110.A N LEU 106.A O no hydrogen 2.877 N/A GLN 111.A N LYS 107.A O no hydrogen 3.046 N/A GLN 111.A NE2 ALA 30.A O no hydrogen 2.808 N/A MET 112.A N THR 108.A O no hydrogen 2.962 N/A ALA 113.A N ALA 109.A O no hydrogen 2.964 N/A VAL 114.A N VAL 110.A O no hydrogen 2.898 N/A PHE 115.A N GLN 111.A O no hydrogen 3.045 N/A ILE 116.A N MET 112.A O no hydrogen 2.949 N/A HIS 117.A N ALA 113.A O no hydrogen 2.840 N/A HIS 117.A ND1 GLU 91.A OE2 no hydrogen 2.792 N/A HIS 117.A NE2 GLY 26.A O no hydrogen 2.677 N/A ASN 118.A N VAL 114.A O no hydrogen 2.905 N/A ASN 118.A ND2 ILE 28.A O no hydrogen 2.878 N/A HIS 119.A N PHE 115.A O no hydrogen 2.988 N/A HIS 119.A ND1 PHE 115.A O no hydrogen 2.741 N/A LYS 120.A N ILE 116.A O no hydrogen 2.999 N/A ARG 121.A NH1 GLY 123.A O no hydrogen 3.230 N/A ARG 121.A NH1 GLU 128.A OE1 no hydrogen 2.944 N/A ARG 121.A NH1 GLU 128.A OE2 no hydrogen 3.316 N/A ARG 121.A NH2 GLU 128.A OE2 no hydrogen 3.050 N/A LYS 122.A N TYR 124.A O no hydrogen 3.261 N/A SER 125.A N GLU 128.A OE1 no hydrogen 2.958 N/A SER 125.A OG ASN 118.A O no hydrogen 3.488 N/A GLY 127.A N ASN 118.A O no hydrogen 3.081 N/A GLU 128.A N SER 125.A OG no hydrogen 3.206 N/A ARG 129.A N SER 125.A O no hydrogen 2.982 N/A ARG 129.A NE SER 25.A O no hydrogen 3.110 N/A ARG 129.A NH2 SER 25.A O no hydrogen 2.985 N/A ILE 130.A N ALA 126.A O no hydrogen 2.922 N/A ASP 132.A N GLU 128.A O no hydrogen 2.970 N/A ILE 133.A N ARG 129.A O no hydrogen 2.917 N/A ILE 134.A N ILE 130.A O no hydrogen 2.963 N/A ALA 135.A N VAL 131.A O no hydrogen 2.873 N/A THR 136.A N ASP 132.A O no hydrogen 3.087 N/A THR 136.A OG1 ASP 132.A O no hydrogen 2.669 N/A ASP 137.A N ILE 133.A O no hydrogen 3.352 N/A ILE 138.A N ILE 134.A O no hydrogen 3.116 N/A ILE 138.A N ALA 135.A O no hydrogen 3.271 N/A