Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7thu_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N THR 3.A OG1 no hydrogen 3.329 N/A PHE 7.A N THR 3.A O no hydrogen 3.141 N/A ASP 8.A N ASP 4.A O no hydrogen 2.841 N/A ALA 9.A N GLU 5.A O no hydrogen 3.056 N/A ARG 10.A N GLU 6.A O no hydrogen 2.973 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 3.076 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.013 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.793 N/A TRP 11.A N PHE 7.A O no hydrogen 3.259 N/A VAL 12.A N ASP 8.A O no hydrogen 2.946 N/A THR 13.A N ALA 9.A O no hydrogen 2.907 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.934 N/A TYR 14.A N ARG 10.A O no hydrogen 3.005 N/A TYR 14.A OH GLU 24.A O no hydrogen 2.413 N/A PHE 15.A N TRP 11.A O no hydrogen 3.185 N/A ASN 16.A N VAL 12.A O no hydrogen 2.941 N/A ASN 16.A N THR 13.A O no hydrogen 3.161 N/A LYS 17.A NZ GLU 24.A OE1 no hydrogen 3.208 N/A LYS 17.A NZ GLU 24.A OE2 no hydrogen 2.937 N/A ASP 19.A N ASP 19.A OD2 no hydrogen 2.518 N/A ILE 20.A N LYS 17.A O no hydrogen 3.137 N/A ASP 21.A N GLU 24.A OE2 no hydrogen 3.301 N/A GLU 24.A N ASP 21.A OD1 no hydrogen 2.920 N/A LEU 25.A N ASP 21.A O no hydrogen 3.104 N/A ARG 26.A N ALA 22.A O no hydrogen 2.972 N/A LYS 27.A N TRP 23.A O no hydrogen 2.839 N/A LYS 27.A NZ THR 31.A OG1 no hydrogen 2.940 N/A GLY 28.A N GLU 24.A O no hydrogen 2.906 N/A MET 29.A N LEU 25.A O no hydrogen 3.097 N/A ASN 30.A N ARG 26.A O no hydrogen 2.797 N/A THR 31.A N LYS 27.A O no hydrogen 2.881 N/A THR 31.A OG1 LYS 27.A O no hydrogen 2.726 N/A LEU 32.A N GLY 28.A O no hydrogen 2.939 N/A VAL 33.A N MET 29.A O no hydrogen 3.225 N/A GLY 34.A N THR 31.A O no hydrogen 3.055 N/A TYR 35.A N LEU 32.A O no hydrogen 3.197 N/A ILE 43.A N GLU 40.A O no hydrogen 2.911 N/A ILE 44.A N GLU 40.A O no hydrogen 3.234 N/A ASP 45.A N PRO 41.A O no hydrogen 2.808 N/A ALA 46.A N LYS 42.A O no hydrogen 3.285 N/A ALA 47.A N ILE 43.A O no hydrogen 3.015 N/A LEU 48.A N ILE 44.A O no hydrogen 2.835 N/A ARG 49.A N ASP 45.A O no hydrogen 3.063 N/A ARG 49.A NE ASP 45.A OD2 no hydrogen 3.041 N/A ARG 49.A NH1 GLU 91.A OE1 no hydrogen 3.082 N/A ARG 49.A NH2 THR 88.A OG1 no hydrogen 3.130 N/A ARG 49.A NH2 GLU 91.A OE2 no hydrogen 3.023 N/A ALA 50.A N ALA 46.A O no hydrogen 3.016 N/A CYS 51.A N ALA 47.A O no hydrogen 2.996 N/A CYS 51.A SG ALA 47.A O no hydrogen 3.473 N/A ARG 52.A N LEU 48.A O no hydrogen 3.022 N/A ARG 52.A NE ARG 52.A O no hydrogen 2.942 N/A ARG 52.A NH2 ASN 55.A OD1 no hydrogen 2.973 N/A ARG 53.A N ARG 49.A O no hydrogen 3.004 N/A ARG 53.A NE PRO 18.A O no hydrogen 3.042 N/A ARG 53.A NH2 PHE 15.A O no hydrogen 2.863 N/A ARG 53.A NH2 LYS 17.A O no hydrogen 2.920 N/A LEU 54.A N ALA 50.A O no hydrogen 2.959 N/A LEU 54.A N CYS 51.A O no hydrogen 3.097 N/A ASN 55.A N ARG 52.A O no hydrogen 2.888 N/A ASP 56.A N CYS 51.A O no hydrogen 2.898 N/A SER 59.A N ASP 56.A OD2 no hydrogen 3.098 N/A SER 59.A OG ASP 56.A OD1 no hydrogen 2.649 N/A VAL 61.A N PHE 57.A O no hydrogen 3.247 N/A ARG 62.A N ALA 58.A O no hydrogen 3.087 N/A ILE 63.A N SER 59.A O no hydrogen 2.982 N/A LEU 64.A N ALA 60.A O no hydrogen 3.357 N/A GLU 65.A N VAL 61.A O no hydrogen 2.980 N/A VAL 66.A N ARG 62.A O no hydrogen 2.884 N/A VAL 67.A N ILE 63.A O no hydrogen 3.103 N/A LYS 68.A N LEU 64.A O no hydrogen 3.240 N/A LYS 68.A NZ GLU 98.A OE2 no hydrogen 3.397 N/A ASP 69.A N GLU 65.A O no hydrogen 2.975 N/A LYS 70.A N VAL 66.A O no hydrogen 2.833 N/A LYS 70.A NZ VAL 33.A O no hydrogen 2.660 N/A LYS 70.A NZ TYR 35.A O no hydrogen 2.641 N/A ALA 71.A N LYS 68.A O no hydrogen 3.231 N/A GLY 72.A N ASP 69.A O no hydrogen 3.043 N/A HIS 74.A N ALA 71.A O no hydrogen 3.107 N/A GLU 76.A N GLU 76.A OE2 no hydrogen 2.661 N/A ILE 77.A N HIS 74.A O no hydrogen 3.227 N/A TYR 78.A OH GLU 98.A OE1 no hydrogen 2.628 N/A TYR 80.A N GLU 76.A O no hydrogen 3.410 N/A VAL 81.A N ILE 77.A O no hydrogen 2.927 N/A ILE 82.A N TYR 78.A O no hydrogen 2.961 N/A GLN 83.A N PRO 79.A O no hydrogen 2.962 N/A GLN 83.A NE2 GLU 84.A OE1 no hydrogen 3.007 N/A GLU 84.A N TYR 80.A O no hydrogen 3.051 N/A LEU 85.A N VAL 81.A O no hydrogen 2.946 N/A LEU 85.A N ILE 82.A O no hydrogen 2.811 N/A ARG 86.A N GLN 83.A O no hydrogen 3.298 N/A ARG 86.A NH2 GLU 99.A OE2 no hydrogen 2.837 N/A THR 88.A OG1 ASP 45.A OD2 no hydrogen 2.467 N/A LEU 89.A N LEU 85.A O no hydrogen 2.822 N/A ASN 90.A N ARG 86.A O no hydrogen 2.876 N/A GLU 91.A N PRO 87.A O no hydrogen 3.036 N/A LEU 92.A N THR 88.A O no hydrogen 2.903 N/A GLY 93.A N ASN 90.A O no hydrogen 3.374 N/A ILE 94.A N LEU 89.A O no hydrogen 2.987 N/A THR 96.A N GLU 99.A OE1 no hydrogen 3.066 N/A GLU 99.A N THR 96.A OG1 no hydrogen 2.976 N/A LEU 100.A N THR 96.A O no hydrogen 3.041 N/A GLY 101.A N GLU 98.A O no hydrogen 3.028 N/A LEU 102.A N PRO 97.A O no hydrogen 2.717 N/A LYS 104.A N GLY 101.A O no hydrogen 3.358 N/A