Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ias_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N TYR 1.A O no hydrogen 3.245 N/A VAL 6.A N GLY 135.A O no hydrogen 3.014 N/A LEU 8.A N VAL 137.A O no hydrogen 3.028 N/A PHE 12.A N LYS 9.A O no hydrogen 3.278 N/A HIS 13.A ND1 PHE 75.A O no hydrogen 3.223 N/A GLY 14.A N GLY 91.A O no hydrogen 2.935 N/A ARG 15.A N ASP 93.A O no hydrogen 2.982 N/A ARG 15.A NH2 ASP 93.A OD1 no hydrogen 3.012 N/A HIS 16.A N HIS 16.A ND1 no hydrogen 2.703 N/A VAL 17.A N VAL 89.A O no hydrogen 2.853 N/A LEU 18.A N MET 111.A O no hydrogen 2.791 N/A THR 19.A N ALA 87.A O no hydrogen 2.938 N/A THR 19.A OG1 GLY 86.A O no hydrogen 2.837 N/A THR 19.A OG1 ALA 87.A O no hydrogen 2.984 N/A ARG 20.A NE ASP 114.A OD1 no hydrogen 3.203 N/A ARG 20.A NH2 ASP 114.A OD1 no hydrogen 2.975 N/A HIS 21.A N LEU 25.A O no hydrogen 2.994 N/A GLY 24.A N HIS 21.A O no hydrogen 3.107 N/A GLU 26.A N VAL 56.A O no hydrogen 2.758 N/A LYS 27.A N THR 19.A O no hydrogen 2.981 N/A CYS 34.A SG TYR 66.A OH no hydrogen 3.318 N/A ALA 36.A N SER 32.A O no hydrogen 3.101 N/A ALA 37.A N LEU 33.A O no hydrogen 3.046 N/A ALA 37.A N CYS 34.A O no hydrogen 3.128 N/A CYS 38.A N ALA 35.A O no hydrogen 3.236 N/A TYR 44.A N GLU 67.A O no hydrogen 3.021 N/A GLU 46.A N VAL 65.A O no hydrogen 2.912 N/A ALA 48.A N TYR 62.A O no hydrogen 2.820 N/A ASN 50.A N GLU 60.A O no hydrogen 3.011 N/A ASN 50.A ND2 SER 57.A OG no hydrogen 2.834 N/A ASN 50.A ND2 GLY 59.A O no hydrogen 3.072 N/A GLU 53.A N ASP 51.A OD1 no hydrogen 2.918 N/A ASN 54.A N ASP 51.A OD1 no hydrogen 3.476 N/A SER 57.A N ASN 50.A OD1 no hydrogen 3.491 N/A SER 57.A OG ARG 61.A O no hydrogen 2.917 N/A ARG 61.A NE GLY 30.A O no hydrogen 2.689 N/A TYR 62.A N ALA 48.A O no hydrogen 2.928 N/A VAL 65.A N GLU 46.A O no hydrogen 2.944 N/A GLU 67.A N TYR 44.A O no hydrogen 3.029 N/A ILE 68.A N TYR 106.A O no hydrogen 3.063 N/A ASN 69.A N ALA 42.A O no hydrogen 2.966 N/A MET 70.A N LEU 104.A O no hydrogen 3.225 N/A ARG 72.A N ASN 69.A OD1 no hydrogen 3.260 N/A CYS 73.A N ASN 69.A O no hydrogen 3.167 N/A ALA 82.A N LEU 78.A O no hydrogen 2.865 N/A CYS 83.A N CYS 79.A O no hydrogen 3.037 N/A CYS 83.A SG THR 85.A OG1 no hydrogen 3.080 N/A VAL 89.A N VAL 17.A O no hydrogen 3.046 N/A LEU 90.A N GLU 80.A OE1 no hydrogen 2.885 N/A GLY 91.A N ARG 15.A O no hydrogen 2.902 N/A TYR 92.A OH PRO 10.A O no hydrogen 2.666 N/A MET 96.A N PHE 94.A O no hydrogen 2.790 N/A TYR 99.A N ASP 98.A OD1 no hydrogen 2.520 N/A ASP 103.A N GLU 100.A O no hydrogen 2.774 N/A LEU 104.A N TYR 101.A O no hydrogen 2.965 N/A TYR 106.A N ILE 68.A O no hydrogen 3.008 N/A GLY 107.A N ASP 110.A OD2 no hydrogen 3.069 N/A LYS 108.A NZ GLU 26.A OE2 no hydrogen 3.019 N/A ASP 110.A N GLY 107.A O no hydrogen 3.008 N/A MET 111.A N LYS 108.A O no hydrogen 3.013 N/A VAL 115.A N LEU 112.A O no hydrogen 3.228 N/A THR 118.A N GLN 121.A OE1 no hydrogen 3.193 N/A THR 118.A OG1 GLU 95.A O no hydrogen 3.059 N/A LYS 119.A N TYR 106.A OH no hydrogen 3.042 N/A LYS 119.A NZ ASP 103.A O no hydrogen 3.129 N/A LYS 119.A NZ VAL 105.A O no hydrogen 3.112 N/A GLN 121.A N THR 118.A OG1 no hydrogen 3.206 N/A ARG 122.A N THR 118.A O no hydrogen 2.956 N/A ARG 123.A N LYS 119.A O no hydrogen 3.221 N/A ARG 123.A NH2 ASP 98.A OD1 no hydrogen 2.447 N/A GLU 124.A N PRO 120.A O no hydrogen 3.100 N/A ALA 125.A N GLN 121.A O no hydrogen 3.345 N/A LYS 126.A N ARG 123.A O no hydrogen 3.294 N/A THR 128.A OG1 GLU 124.A O no hydrogen 3.067 N/A GLY 135.A N GLU 95.A OE1 no hydrogen 2.796 N/A TYR 136.A OH ASP 93.A OD1 no hydrogen 3.404 N/A VAL 137.A N VAL 6.A O no hydrogen 2.674 N/A VAL 138.A N PRO 151.A O no hydrogen 3.040 N/A ARG 142.A N TYR 92.A OH no hydrogen 3.282 N/A ARG 142.A NH1 GLU 80.A OE2 no hydrogen 3.428 N/A ARG 142.A NH2 GLU 80.A OE1 no hydrogen 2.860 N/A ARG 142.A NH2 LEU 90.A O no hydrogen 3.076 N/A PHE 148.A N LEU 145.A O no hydrogen 2.893 N/A