Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLU 1.A OE1 no hydrogen 3.068 N/A ASN 9.A N THR 7.A OG1 no hydrogen 3.251 N/A ARG 12.A NH1 ASP 15.A OD2 no hydrogen 2.841 N/A ARG 12.A NH2 THR 7.A O no hydrogen 3.123 N/A SER 13.A N ASP 11.A OD1 no hydrogen 3.299 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 3.402 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 2.489 N/A ASP 15.A N ARG 12.A O no hydrogen 2.991 N/A VAL 17.A N ASP 15.A OD1 no hydrogen 3.192 N/A TYR 18.A N ASP 15.A OD1 no hydrogen 3.099 N/A GLU 19.A N ASP 15.A O no hydrogen 3.104 N/A ASN 20.A N LYS 16.A O no hydrogen 2.862 N/A VAL 21.A N VAL 17.A O no hydrogen 2.738 N/A THR 22.A N TYR 18.A O no hydrogen 3.022 N/A THR 22.A OG1 TYR 18.A O no hydrogen 2.939 N/A GLY 23.A N GLU 19.A O no hydrogen 2.883 N/A LEU 24.A N ASN 20.A O no hydrogen 2.953 N/A VAL 25.A N VAL 21.A O no hydrogen 2.923 N/A LYS 26.A N THR 22.A O no hydrogen 3.008 N/A ALA 27.A N GLY 23.A O no hydrogen 2.954 N/A VAL 28.A N LEU 24.A O no hydrogen 3.079 N/A ILE 29.A N VAL 25.A O no hydrogen 2.937 N/A GLU 30.A N LYS 26.A O no hydrogen 2.756 N/A MET 31.A N ALA 27.A O no hydrogen 2.924 N/A SER 32.A N VAL 28.A O no hydrogen 2.947 N/A SER 32.A OG ILE 29.A O no hydrogen 3.059 N/A SER 33.A N ILE 29.A O no hydrogen 3.068 N/A SER 33.A OG GLU 30.A O no hydrogen 3.128 N/A LYS 34.A N GLU 30.A O no hydrogen 3.197 N/A LYS 34.A NZ GLU 30.A OE2 no hydrogen 3.544 N/A ILE 35.A N MET 31.A O no hydrogen 3.055 N/A GLN 36.A N SER 32.A O no hydrogen 2.990 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 3.088 N/A GLU 42.A N PRO 39.A O no hydrogen 2.677 N/A TYR 43.A N PRO 40.A O no hydrogen 3.344 N/A MET 46.A N GLU 42.A O no hydrogen 3.174 N/A VAL 47.A N TYR 43.A O no hydrogen 2.794 N/A LYS 48.A N VAL 44.A O no hydrogen 2.890 N/A GLU 49.A N PRO 45.A O no hydrogen 3.292 N/A GLU 49.A N MET 46.A O no hydrogen 3.197 N/A VAL 50.A N MET 46.A O no hydrogen 3.388 N/A GLY 51.A N VAL 47.A O no hydrogen 3.073 N/A LEU 52.A N LYS 48.A O no hydrogen 3.076 N/A ALA 53.A N GLU 49.A O no hydrogen 3.136 N/A LEU 54.A N VAL 50.A O no hydrogen 3.042 N/A ARG 55.A N GLY 51.A O no hydrogen 3.095 N/A THR 56.A N LEU 52.A O no hydrogen 3.005 N/A THR 56.A OG1 LEU 52.A O no hydrogen 2.918 N/A LEU 57.A N ALA 53.A O no hydrogen 3.102 N/A LEU 58.A N LEU 54.A O no hydrogen 2.838 N/A ALA 59.A N ARG 55.A O no hydrogen 2.795 N/A THR 60.A N THR 56.A O no hydrogen 3.154 N/A THR 60.A OG1 THR 56.A O no hydrogen 3.167 N/A VAL 61.A N LEU 57.A O no hydrogen 2.883 N/A ASP 62.A N LEU 58.A O no hydrogen 3.043 N/A GLU 63.A N ALA 59.A O no hydrogen 3.076 N/A THR 64.A N VAL 61.A O no hydrogen 3.050 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.819 N/A ILE 65.A N VAL 61.A O no hydrogen 2.892 N/A LEU 68.A N ILE 65.A O no hydrogen 2.920 N/A THR 72.A N PRO 69.A O no hydrogen 2.960 N/A THR 72.A OG1 PRO 69.A O no hydrogen 2.748 N/A HIS 73.A NE2 LEU 68.A O no hydrogen 2.932 N/A ILE 76.A N THR 72.A O no hydrogen 3.162 N/A GLU 77.A N HIS 73.A O no hydrogen 2.761 N/A MET 78.A N ARG 74.A O no hydrogen 2.940 N/A ALA 79.A N GLU 75.A O no hydrogen 2.993 N/A GLN 80.A N ILE 76.A O no hydrogen 2.989 N/A GLN 80.A NE2 ASP 62.A OD1 no hydrogen 3.028 N/A LYS 81.A N GLU 77.A O no hydrogen 3.196 N/A LEU 82.A N MET 78.A O no hydrogen 3.075 N/A LEU 83.A N ALA 79.A O no hydrogen 3.348 N/A LEU 83.A N GLN 80.A O no hydrogen 2.952 N/A ASN 84.A N GLN 80.A O no hydrogen 3.152 N/A SER 85.A N LYS 81.A O no hydrogen 2.983 N/A ASP 86.A N LEU 82.A O no hydrogen 2.995 N/A LEU 87.A N LEU 83.A O no hydrogen 2.939 N/A GLY 88.A N ASN 84.A O no hydrogen 3.037 N/A GLU 89.A N SER 85.A O no hydrogen 3.156 N/A LEU 90.A N ASP 86.A O no hydrogen 2.974 N/A ILE 91.A N LEU 87.A O no hydrogen 2.818 N/A ASN 92.A N GLY 88.A O no hydrogen 2.898 N/A LYS 93.A N GLU 89.A O no hydrogen 2.823 N/A LYS 93.A NZ GLN 112.A OE1 no hydrogen 2.570 N/A MET 94.A N LEU 90.A O no hydrogen 2.909 N/A LYS 95.A N ILE 91.A O no hydrogen 3.088 N/A LEU 96.A N ASN 92.A O no hydrogen 3.079 N/A ALA 97.A N LYS 93.A O no hydrogen 2.817 N/A GLN 98.A N MET 94.A O no hydrogen 2.843 N/A GLN 98.A NE2 PRO 40.A O no hydrogen 3.179 N/A GLN 99.A N LYS 95.A O no hydrogen 2.817 N/A TYR 100.A N LEU 96.A O no hydrogen 3.109 N/A THR 103.A OG1 TYR 100.A O no hydrogen 3.115 N/A LEU 105.A N THR 103.A OG1 no hydrogen 3.138 N/A TYR 109.A N LEU 105.A O no hydrogen 3.050 N/A LYS 110.A N GLN 106.A O no hydrogen 3.017 N/A LYS 111.A N GLN 107.A O no hydrogen 2.967 N/A GLN 112.A N GLU 108.A O no hydrogen 3.013 N/A GLN 112.A NE2 GLU 108.A OE2 no hydrogen 2.606 N/A MET 113.A N TYR 109.A O no hydrogen 2.893 N/A LEU 114.A N LYS 110.A O no hydrogen 2.983 N/A THR 115.A N LYS 111.A O no hydrogen 2.944 N/A THR 115.A OG1 LYS 111.A O no hydrogen 3.173 N/A ALA 116.A N GLN 112.A O no hydrogen 3.088 N/A ALA 117.A N MET 113.A O no hydrogen 3.057 N/A HIS 118.A N LEU 114.A O no hydrogen 2.963 N/A ALA 119.A N THR 115.A O no hydrogen 2.942 N/A LEU 120.A N ALA 116.A O no hydrogen 2.965 N/A ALA 121.A N ALA 117.A O no hydrogen 3.169 N/A VAL 122.A N HIS 118.A O no hydrogen 3.022 N/A ASP 123.A N ALA 119.A O no hydrogen 2.733 N/A ALA 124.A N LEU 120.A O no hydrogen 3.024 N/A ALA 124.A N ALA 121.A O no hydrogen 3.147 N/A LYS 125.A N ALA 121.A O no hydrogen 3.152 N/A ASN 126.A N VAL 122.A O no hydrogen 3.062 N/A LEU 127.A N ASP 123.A O no hydrogen 3.065 N/A LEU 128.A N ALA 124.A O no hydrogen 3.035 N/A ASP 129.A N LYS 125.A O no hydrogen 3.076 N/A VAL 130.A N ASN 126.A O no hydrogen 2.969 N/A ILE 131.A N LEU 127.A O no hydrogen 2.757 N/A ASP 132.A N LEU 128.A O no hydrogen 2.789 N/A GLN 133.A N ASP 129.A O no hydrogen 3.038 N/A ALA 134.A N VAL 130.A O no hydrogen 3.147 N/A ARG 135.A N ILE 131.A O no hydrogen 2.909 N/A ARG 135.A NH1 ASP 132.A OD1 no hydrogen 3.224 N/A LEU 136.A N ASP 132.A O no hydrogen 2.893 N/A LYS 137.A N GLN 133.A O no hydrogen 2.874 N/A MET 138.A N ALA 134.A O no hydrogen 2.889 N/A LEU 139.A N ARG 135.A O no hydrogen 3.080 N/A GLY 140.A N LYS 137.A O no hydrogen 2.978 N/A GLN 141.A N LEU 139.A O no hydrogen 2.343 N/A GLN 141.A NE2 MET 138.A O no hydrogen 3.295 N/A