Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iul_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 27.A O no hydrogen 2.814 N/A SER 4.A N ASP 50.A OD2 no hydrogen 3.092 N/A ILE 5.A N GLU 29.A O no hydrogen 2.760 N/A PHE 6.A N VAL 51.A O no hydrogen 2.973 N/A ILE 7.A N GLY 32.A O no hydrogen 3.099 N/A ALA 8.A N ILE 53.A O no hydrogen 2.786 N/A GLU 9.A N GLY 34.A O no hydrogen 2.904 N/A GLN 11.A N GLU 9.A OE2 no hydrogen 3.088 N/A LEU 15.A N GLN 11.A O no hydrogen 2.883 N/A GLY 16.A N GLN 12.A O no hydrogen 2.936 N/A ALA 17.A N MET 13.A O no hydrogen 3.031 N/A LEU 18.A N LEU 14.A O no hydrogen 2.853 N/A GLY 19.A N LEU 15.A O no hydrogen 3.142 N/A SER 20.A N GLY 16.A O no hydrogen 3.058 N/A SER 20.A OG GLY 16.A O no hydrogen 2.975 N/A LEU 21.A N ALA 17.A O no hydrogen 2.932 N/A LEU 22.A N LEU 18.A O no hydrogen 2.982 N/A ASN 23.A N GLY 19.A O no hydrogen 2.884 N/A GLU 25.A N LEU 22.A O no hydrogen 3.123 N/A GLU 29.A N ILE 3.A O no hydrogen 2.797 N/A VAL 30.A N ASN 23.A OD1 no hydrogen 3.229 N/A VAL 31.A N ILE 5.A O no hydrogen 2.793 N/A GLY 34.A N ILE 7.A O no hydrogen 2.797 N/A THR 35.A N ASP 39.A OD2 no hydrogen 3.019 N/A THR 35.A OG1 ASP 39.A OD2 no hydrogen 3.552 N/A GLY 37.A N LYS 61.A O no hydrogen 3.010 N/A GLN 38.A NE2 GLN 38.A O no hydrogen 3.551 N/A GLN 38.A NE2 ASP 42.A OD1 no hydrogen 2.865 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.284 N/A VAL 41.A N GLY 37.A O no hydrogen 3.008 N/A ASP 42.A N GLN 38.A O no hydrogen 2.825 N/A PHE 43.A N ASP 39.A O no hydrogen 3.068 N/A VAL 44.A N ALA 40.A O no hydrogen 3.004 N/A LYS 45.A N VAL 41.A O no hydrogen 3.070 N/A LYS 46.A N ASP 42.A O no hydrogen 3.193 N/A ARG 47.A N PHE 43.A O no hydrogen 2.655 N/A GLN 48.A N VAL 44.A O no hydrogen 3.102 N/A ASP 50.A N SER 4.A OG no hydrogen 2.942 N/A VAL 51.A N SER 4.A O no hydrogen 3.040 N/A CYS 52.A N LYS 76.A O no hydrogen 3.038 N/A CYS 52.A SG PHE 6.A O no hydrogen 4.045 N/A ILE 53.A N PHE 6.A O no hydrogen 2.774 N/A MET 54.A N ILE 78.A O no hydrogen 2.814 N/A ASP 55.A N ALA 8.A O no hydrogen 2.918 N/A LYS 61.A NZ GLN 38.A OE1 no hydrogen 2.679 N/A LYS 61.A NZ GLU 69.A OE1 no hydrogen 3.320 N/A LYS 61.A NZ GLU 69.A OE2 no hydrogen 2.998 N/A GLY 63.A N ILE 56.A O no hydrogen 2.746 N/A GLU 65.A N THR 62.A OG1 no hydrogen 3.138 N/A ALA 66.A N THR 62.A O no hydrogen 2.831 N/A ALA 67.A N GLY 63.A O no hydrogen 2.874 N/A GLU 68.A N LEU 64.A O no hydrogen 3.048 N/A GLU 69.A N GLU 65.A O no hydrogen 3.148 N/A LEU 70.A N ALA 66.A O no hydrogen 3.123 N/A LEU 70.A N ALA 67.A O no hydrogen 3.280 N/A LYS 71.A N GLU 68.A O no hydrogen 3.369 N/A LYS 71.A NZ LYS 94.A O no hydrogen 3.202 N/A THR 73.A N LEU 70.A O no hydrogen 3.092 N/A THR 73.A OG1 LEU 70.A O no hydrogen 2.683 N/A CYS 75.A SG PRO 49.A O no hydrogen 3.323 N/A CYS 75.A SG ASP 50.A O no hydrogen 3.818 N/A LYS 76.A N ASP 50.A O no hydrogen 2.965 N/A ILE 78.A N CYS 52.A O no hydrogen 2.849 N/A ILE 79.A N GLY 99.A O no hydrogen 2.803 N/A LEU 80.A N MET 54.A O no hydrogen 2.787 N/A THR 81.A N LEU 101.A O no hydrogen 3.170 N/A THR 81.A OG1 PHE 83.A O no hydrogen 2.890 N/A GLY 87.A N GLU 130.A OE1 no hydrogen 2.804 N/A GLY 87.A N GLU 130.A OE2 no hydrogen 3.182 N/A TYR 88.A N ARG 85.A O no hydrogen 3.322 N/A ARG 91.A N GLY 87.A O no hydrogen 3.042 N/A ARG 91.A NE GLU 68.A OE2 no hydrogen 2.724 N/A ARG 91.A NH2 GLU 68.A OE1 no hydrogen 2.852 N/A ARG 91.A NH2 GLU 68.A OE2 no hydrogen 3.525 N/A ALA 92.A N TYR 88.A O no hydrogen 2.884 N/A ILE 93.A N PHE 89.A O no hydrogen 3.045 N/A LYS 94.A N GLN 90.A O no hydrogen 3.082 N/A ALA 95.A N ARG 91.A O no hydrogen 3.008 N/A ALA 95.A N ALA 92.A O no hydrogen 3.189 N/A GLY 96.A N ILE 93.A O no hydrogen 2.924 N/A VAL 97.A N ALA 92.A O no hydrogen 3.157 N/A LYS 98.A N ILE 77.A O no hydrogen 2.770 N/A GLY 99.A N ILE 77.A O no hydrogen 3.223 N/A TYR 100.A N ILE 123.A O no hydrogen 2.932 N/A LEU 101.A N ILE 79.A O no hydrogen 2.782 N/A LYS 103.A N THR 81.A O no hydrogen 2.860 N/A LYS 103.A NZ GLU 9.A OE1 no hydrogen 2.917 N/A LYS 103.A NZ GLU 9.A OE2 no hydrogen 3.517 N/A LYS 103.A NZ ASP 55.A OD1 no hydrogen 3.067 N/A SER 105.A N LEU 102.A O no hydrogen 3.133 N/A SER 105.A OG LEU 102.A O no hydrogen 2.964 N/A SER 107.A OG GLU 108.A OE2 no hydrogen 3.493 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 3.179 N/A GLU 109.A N PRO 106.A O no hydrogen 2.983 N/A ALA 111.A N SER 107.A O no hydrogen 3.158 N/A ASN 112.A N GLU 108.A O no hydrogen 3.176 N/A ALA 113.A N GLU 109.A O no hydrogen 2.964 N/A ILE 114.A N LEU 110.A O no hydrogen 3.027 N/A ARG 115.A N ALA 111.A O no hydrogen 3.116 N/A ARG 115.A NE ASP 27.A OD1 no hydrogen 3.432 N/A ARG 115.A NE ASP 27.A OD2 no hydrogen 2.798 N/A ARG 115.A NH1 GLU 25.A OE1 no hydrogen 2.712 N/A ARG 115.A NH1 ASP 27.A OD1 no hydrogen 2.814 N/A ARG 115.A NH2 ASN 112.A OD1 no hydrogen 3.557 N/A SER 116.A N ASN 112.A O no hydrogen 2.957 N/A SER 116.A OG ASN 112.A O no hydrogen 2.991 N/A VAL 117.A N ALA 113.A O no hydrogen 2.855 N/A MET 118.A N ILE 114.A O no hydrogen 3.051 N/A ASN 119.A N SER 116.A O no hydrogen 3.040 N/A GLY 120.A N VAL 117.A O no hydrogen 3.010 N/A LYS 121.A N SER 116.A O no hydrogen 2.979 N/A ILE 123.A N LYS 98.A O no hydrogen 2.867 N/A TYR 124.A OH VAL 97.A O no hydrogen 2.800 N/A ALA 125.A N TYR 100.A O no hydrogen 2.859 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.894 N/A LEU 128.A N ALA 125.A O no hydrogen 3.183 N/A MET 129.A N PRO 126.A O no hydrogen 3.282 N/A