Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iwq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 2.A O no hydrogen 3.249 N/A ALA 7.A N GLU 3.A O no hydrogen 3.272 N/A GLU 8.A N GLU 4.A O no hydrogen 3.060 N/A PHE 9.A N GLN 5.A O no hydrogen 3.002 N/A LYS 10.A N ILE 6.A O no hydrogen 2.831 N/A GLU 11.A N ALA 7.A O no hydrogen 3.013 N/A ALA 12.A N GLU 8.A O no hydrogen 2.857 N/A PHE 13.A N PHE 9.A O no hydrogen 2.795 N/A SER 14.A N LYS 10.A O no hydrogen 2.972 N/A LEU 15.A N GLU 11.A O no hydrogen 3.018 N/A ASP 17.A N PHE 13.A O no hydrogen 2.868 N/A LYS 18.A N PHE 16.A O no hydrogen 2.734 N/A LYS 18.A NZ LEU 15.A O no hydrogen 3.112 N/A ASP 19.A N GLU 28.A OE2 no hydrogen 3.246 N/A GLY 20.A N ASP 17.A O no hydrogen 2.923 N/A ASP 21.A N ASP 17.A OD1 no hydrogen 3.178 N/A ASP 21.A N ASP 19.A OD1 no hydrogen 2.949 N/A GLY 22.A N ASP 17.A OD2 no hydrogen 2.896 N/A THR 23.A N ASP 21.A OD1 no hydrogen 2.953 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.024 N/A THR 23.A OG1 ASP 21.A OD2 no hydrogen 3.371 N/A ILE 24.A N ILE 60.A O no hydrogen 2.833 N/A THR 25.A N GLU 28.A OE1 no hydrogen 3.033 N/A GLU 28.A N THR 25.A OG1 no hydrogen 3.079 N/A LEU 29.A N THR 25.A O no hydrogen 2.969 N/A GLY 30.A N THR 26.A O no hydrogen 2.897 N/A THR 31.A N LYS 27.A O no hydrogen 3.025 N/A THR 31.A OG1 LYS 27.A O no hydrogen 3.156 N/A VAL 32.A N GLU 28.A O no hydrogen 3.049 N/A MET 33.A N LEU 29.A O no hydrogen 2.932 N/A ARG 34.A N GLY 30.A O no hydrogen 2.844 N/A SER 35.A N THR 31.A O no hydrogen 2.941 N/A SER 35.A OG THR 31.A O no hydrogen 3.548 N/A SER 35.A OG VAL 32.A O no hydrogen 2.573 N/A LEU 36.A N VAL 32.A O no hydrogen 3.130 N/A LEU 36.A N MET 33.A O no hydrogen 3.131 N/A GLY 37.A N ARG 34.A O no hydrogen 2.878 N/A GLN 38.A N MET 33.A O no hydrogen 2.829 N/A GLN 38.A NE2 LEU 36.A O no hydrogen 3.236 N/A THR 41.A N GLU 44.A OE1 no hydrogen 2.853 N/A ALA 43.A N GLU 42.A OE1 no hydrogen 2.889 N/A GLU 44.A N THR 41.A OG1 no hydrogen 3.130 N/A LEU 45.A N THR 41.A O no hydrogen 3.060 N/A GLN 46.A N GLU 42.A O no hydrogen 2.859 N/A ASP 47.A N ALA 43.A O no hydrogen 2.835 N/A MET 48.A N GLU 44.A O no hydrogen 2.919 N/A ILE 49.A N LEU 45.A O no hydrogen 3.112 N/A ASN 50.A N GLN 46.A O no hydrogen 2.827 N/A GLU 51.A N ASP 47.A O no hydrogen 3.097 N/A VAL 52.A N ILE 49.A O no hydrogen 2.920 N/A ASP 53.A N ASN 50.A O no hydrogen 3.320 N/A ALA 54.A N VAL 52.A O no hydrogen 2.851 N/A GLY 56.A N ASP 53.A O no hydrogen 2.926 N/A ASN 57.A N ASP 55.A OD1 no hydrogen 3.174 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.908 N/A THR 59.A N ASN 57.A OD1 no hydrogen 3.157 N/A THR 59.A OG1 ASN 57.A OD1 no hydrogen 3.487 N/A ILE 60.A N ILE 24.A O no hydrogen 2.926 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 2.906 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 3.061 N/A PHE 65.A N ASP 61.A O no hydrogen 2.903 N/A LEU 66.A N PHE 62.A O no hydrogen 2.994 N/A THR 67.A N PRO 63.A O no hydrogen 2.955 N/A THR 67.A OG1 PRO 63.A O no hydrogen 2.946 N/A MET 68.A N GLU 64.A O no hydrogen 2.869 N/A MET 69.A N PHE 65.A O no hydrogen 2.901 N/A ALA 70.A N LEU 66.A O no hydrogen 2.876 N/A ARG 71.A N THR 67.A O no hydrogen 2.882 N/A ARG 71.A NH1 GLU 51.A O no hydrogen 2.724 N/A LYS 72.A N MET 68.A O no hydrogen 3.055 N/A MET 73.A N MET 69.A O no hydrogen 3.026 N/A ILE 78.A N SER 74.A O no hydrogen 3.286 N/A ARG 79.A N GLU 75.A O no hydrogen 2.812 N/A ARG 79.A NE GLU 75.A OE2 no hydrogen 3.293 N/A GLU 80.A N GLU 76.A O no hydrogen 2.981 N/A ALA 81.A N GLU 77.A O no hydrogen 3.065 N/A PHE 82.A N ILE 78.A O no hydrogen 2.785 N/A ARG 83.A N ARG 79.A O no hydrogen 2.963 N/A VAL 84.A N GLU 80.A O no hydrogen 3.228 N/A VAL 84.A N ALA 81.A O no hydrogen 3.097 N/A PHE 85.A N PHE 82.A O no hydrogen 2.978 N/A ASP 86.A N PHE 82.A O no hydrogen 2.886 N/A LYS 87.A N PHE 85.A O no hydrogen 2.859 N/A LYS 87.A NZ VAL 84.A O no hydrogen 2.896 N/A ASP 88.A N GLU 97.A OE2 no hydrogen 3.131 N/A GLY 89.A N ASP 86.A O no hydrogen 3.052 N/A ASN 90.A N ASP 88.A OD1 no hydrogen 2.983 N/A GLY 91.A N ASP 86.A OD2 no hydrogen 2.875 N/A TYR 92.A N ASN 90.A OD1 no hydrogen 3.143 N/A ILE 93.A N VAL 129.A O no hydrogen 2.706 N/A SER 94.A N GLU 97.A OE1 no hydrogen 2.981 N/A GLU 97.A N SER 94.A OG no hydrogen 2.970 N/A LEU 98.A N SER 94.A O no hydrogen 2.935 N/A ARG 99.A N ALA 95.A O no hydrogen 2.927 N/A HIS 100.A N ALA 96.A O no hydrogen 2.868 N/A VAL 101.A N GLU 97.A O no hydrogen 3.062 N/A MET 102.A N LEU 98.A O no hydrogen 2.978 N/A THR 103.A N ARG 99.A O no hydrogen 2.919 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.716 N/A ASN 104.A N HIS 100.A O no hydrogen 3.067 N/A ASN 104.A ND2 SER 35.A O no hydrogen 2.664 N/A LEU 105.A N VAL 101.A O no hydrogen 3.076 N/A LEU 105.A N MET 102.A O no hydrogen 3.099 N/A GLY 106.A N THR 103.A O no hydrogen 3.072 N/A GLU 107.A N MET 102.A O no hydrogen 2.853 N/A THR 110.A N GLU 113.A OE1 no hydrogen 2.748 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.041 N/A VAL 114.A N THR 110.A O no hydrogen 3.125 N/A ASP 115.A N ASP 111.A O no hydrogen 2.950 N/A GLU 116.A N GLU 112.A O no hydrogen 2.866 N/A MET 117.A N GLU 113.A O no hydrogen 3.002 N/A ILE 118.A N VAL 114.A O no hydrogen 2.989 N/A ARG 119.A N ASP 115.A O no hydrogen 2.954 N/A GLU 120.A N GLU 116.A O no hydrogen 3.249 N/A ALA 121.A N ILE 118.A O no hydrogen 2.937 N/A ASP 122.A N ILE 118.A O no hydrogen 2.741 N/A ILE 123.A N GLU 133.A OE2 no hydrogen 2.932 N/A ASP 124.A N GLU 133.A OE2 no hydrogen 2.892 N/A GLY 125.A N ASP 122.A OD1 no hydrogen 3.061 N/A ASP 126.A N ASP 124.A OD2 no hydrogen 3.141 N/A GLY 127.A N ASP 122.A OD2 no hydrogen 2.801 N/A GLN 128.A N ASP 126.A OD2 no hydrogen 2.855 N/A VAL 129.A N ILE 93.A O no hydrogen 3.006 N/A ASN 130.A N GLU 133.A OE1 no hydrogen 2.822 N/A TYR 131.A OH GLU 75.A OE1 no hydrogen 2.813 N/A GLU 133.A N ASN 130.A OD1 no hydrogen 2.805 N/A PHE 134.A N ASN 130.A O no hydrogen 2.925 N/A VAL 135.A N TYR 131.A O no hydrogen 2.744 N/A GLN 136.A N GLU 132.A O no hydrogen 2.799 N/A MET 137.A N GLU 133.A O no hydrogen 2.904 N/A MET 138.A N PHE 134.A O no hydrogen 2.937 N/A THR 139.A N VAL 135.A O no hydrogen 2.793 N/A