Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3id9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 70.A O no hydrogen 2.830 N/A ARG 3.A N LEU 72.A O no hydrogen 2.845 N/A ARG 3.A NE GLN 1.A OE1 no hydrogen 3.438 N/A VAL 4.A N GLY 31.A O no hydrogen 2.963 N/A THR 5.A N ILE 74.A O no hydrogen 2.962 N/A GLY 6.A N PRO 29.A O no hydrogen 2.720 N/A ILE 7.A N PHE 76.A O no hydrogen 2.901 N/A GLU 10.A N LYS 13.A O no hydrogen 3.037 N/A LYS 13.A N GLU 10.A O no hydrogen 2.966 N/A VAL 14.A N VAL 89.A O no hydrogen 2.737 N/A LEU 15.A N LEU 8.A O no hydrogen 3.047 N/A LEU 16.A N GLN 88.A O no hydrogen 2.730 N/A VAL 17.A N SER 27.A O no hydrogen 2.936 N/A LYS 18.A N ASP 86.A O no hydrogen 3.390 N/A GLN 19.A N ASP 25.A O no hydrogen 3.000 N/A ASN 23.A ND2 ASP 25.A OD1 no hydrogen 2.728 N/A ARG 24.A N VAL 21.A O no hydrogen 3.175 N/A SER 27.A N VAL 17.A O no hydrogen 2.866 N/A GLY 30.A N GLU 48.A OE1 no hydrogen 2.945 N/A GLY 31.A N VAL 4.A O no hydrogen 2.919 N/A VAL 33.A N VAL 2.A O no hydrogen 2.781 N/A GLU 34.A N GLU 37.A OE1 no hydrogen 2.671 N/A GLU 37.A N GLU 34.A O no hydrogen 2.797 N/A THR 38.A N GLU 41.A OE1 no hydrogen 3.027 N/A GLU 41.A N THR 38.A OG1 no hydrogen 3.033 N/A ALA 42.A N THR 38.A O no hydrogen 3.207 N/A ARG 44.A N GLU 41.A O no hydrogen 2.912 N/A ARG 44.A NE GLU 37.A OE2 no hydrogen 2.768 N/A ARG 44.A NH1 GLU 45.A OE2 no hydrogen 2.772 N/A ARG 44.A NH2 ARG 32.A O no hydrogen 3.060 N/A ARG 44.A NH2 GLU 37.A OE1 no hydrogen 3.030 N/A ARG 44.A NH2 GLU 45.A OE2 no hydrogen 3.535 N/A GLU 45.A N ALA 42.A O no hydrogen 2.808 N/A ARG 46.A NE GLU 52.A OE1 no hydrogen 3.301 N/A ARG 46.A NE GLU 52.A OE2 no hydrogen 2.616 N/A ARG 46.A NH2 GLU 52.A OE1 no hydrogen 2.719 N/A GLU 47.A N ARG 44.A O no hydrogen 2.932 N/A GLU 48.A N GLU 45.A O no hydrogen 3.039 N/A GLY 50.A N ARG 46.A O no hydrogen 2.907 N/A LEU 51.A N THR 49.A OG1 no hydrogen 3.144 N/A LYS 54.A N GLU 79.A O no hydrogen 3.010 N/A LYS 56.A N LEU 77.A O no hydrogen 2.773 N/A LYS 57.A N LEU 77.A O no hydrogen 3.385 N/A LEU 59.A N THR 75.A O no hydrogen 2.849 N/A VAL 61.A N SER 116.A O no hydrogen 2.902 N/A CYS 62.A N HIS 73.A O no hydrogen 2.669 N/A ASP 63.A N GLN 118.A OE1 no hydrogen 2.513 N/A LYS 64.A N LEU 71.A O no hydrogen 2.950 N/A ALA 67.A N LYS 64.A O no hydrogen 3.272 N/A SER 70.A OG PRO 65.A O no hydrogen 2.924 N/A LEU 71.A N LYS 64.A O no hydrogen 3.134 N/A LEU 72.A N GLN 1.A O no hydrogen 2.987 N/A HIS 73.A N CYS 62.A O no hydrogen 2.660 N/A ILE 74.A N ARG 3.A O no hydrogen 2.789 N/A THR 75.A N TYR 60.A O no hydrogen 3.030 N/A THR 75.A OG1 THR 5.A OG1 no hydrogen 2.821 N/A PHE 76.A N THR 5.A O no hydrogen 2.896 N/A LEU 77.A N LYS 57.A O no hydrogen 2.778 N/A LEU 78.A N ILE 7.A O no hydrogen 2.835 N/A GLU 79.A N LYS 54.A O no hydrogen 3.161 N/A ARG 80.A NE GLU 10.A OE1 no hydrogen 2.835 N/A ARG 80.A NH2 GLU 10.A OE1 no hydrogen 3.388 N/A ARG 80.A NH2 GLU 10.A OE2 no hydrogen 2.965 N/A ILE 81.A N GLU 52.A O no hydrogen 2.980 N/A GLN 88.A N LEU 16.A O no hydrogen 2.823 N/A ILE 91.A N GLU 12.A O no hydrogen 3.016 N/A LEU 94.A N ILE 91.A O no hydrogen 3.177 N/A SER 95.A OG ASN 92.A O no hydrogen 3.535 N/A TYR 96.A N GLU 93.A O no hydrogen 2.737 N/A TYR 97.A N LEU 94.A O no hydrogen 2.965 N/A GLY 98.A N SER 95.A O no hydrogen 3.267 N/A PHE 103.A N SER 100.A O no hydrogen 3.357 N/A SER 108.A N ILE 104.A O no hydrogen 3.011 N/A SER 108.A OG ILE 104.A O no hydrogen 2.618 N/A GLY 109.A N ASN 105.A O no hydrogen 2.882 N/A GLY 110.A N ILE 107.A O no hydrogen 3.123 N/A ALA 112.A N GLY 109.A O no hydrogen 3.301 N/A ASN 113.A N GLY 110.A O no hydrogen 3.132 N/A ALA 114.A N LEU 111.A O no hydrogen 3.014 N/A GLY 115.A N LEU 58.A O no hydrogen 3.041 N/A SER 116.A OG ASN 113.A O no hydrogen 2.648 N/A TYR 117.A OH ASP 63.A OD1 no hydrogen 2.645 N/A GLN 118.A NE2 ASP 63.A O no hydrogen 3.611 N/A LEU 120.A N ASP 63.A O no hydrogen 3.114 N/A