Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zxw_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE2 no hydrogen 2.895 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.341 N/A PHE 6.A N THR 2.A O no hydrogen 3.213 N/A ASP 7.A N ASP 3.A O no hydrogen 3.162 N/A ALA 8.A N GLU 4.A O no hydrogen 3.026 N/A ARG 9.A N GLU 5.A O no hydrogen 3.004 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 2.610 N/A TRP 10.A N PHE 6.A O no hydrogen 3.259 N/A VAL 11.A N ASP 7.A O no hydrogen 2.835 N/A THR 12.A N ALA 8.A O no hydrogen 2.870 N/A THR 12.A OG1 ALA 8.A O no hydrogen 2.822 N/A TYR 13.A N ARG 9.A O no hydrogen 2.988 N/A TYR 13.A OH GLU 23.A O no hydrogen 2.491 N/A PHE 14.A N TRP 10.A O no hydrogen 3.062 N/A ASN 15.A N VAL 11.A O no hydrogen 2.878 N/A LYS 16.A NZ GLU 23.A OE1 no hydrogen 3.229 N/A LYS 16.A NZ GLU 23.A OE2 no hydrogen 3.149 N/A ASP 18.A N ASP 18.A OD2 no hydrogen 2.540 N/A ILE 19.A N LYS 16.A O no hydrogen 3.004 N/A ASP 20.A N GLU 23.A OE2 no hydrogen 3.107 N/A GLU 23.A N ASP 20.A OD1 no hydrogen 3.017 N/A LEU 24.A N ASP 20.A O no hydrogen 3.033 N/A ARG 25.A N ALA 21.A O no hydrogen 3.019 N/A LYS 26.A N TRP 22.A O no hydrogen 2.797 N/A LYS 26.A NZ THR 30.A OG1 no hydrogen 3.289 N/A GLY 27.A N GLU 23.A O no hydrogen 2.991 N/A MET 28.A N LEU 24.A O no hydrogen 2.993 N/A ASN 29.A N ARG 25.A O no hydrogen 2.738 N/A THR 30.A N LYS 26.A O no hydrogen 2.884 N/A THR 30.A OG1 LYS 26.A O no hydrogen 2.914 N/A LEU 31.A N GLY 27.A O no hydrogen 2.979 N/A VAL 32.A N MET 28.A O no hydrogen 3.173 N/A GLY 33.A N THR 30.A O no hydrogen 2.967 N/A TYR 34.A N LEU 31.A O no hydrogen 3.378 N/A ILE 42.A N GLU 39.A O no hydrogen 2.794 N/A ILE 43.A N GLU 39.A O no hydrogen 3.246 N/A ASP 44.A N PRO 40.A O no hydrogen 2.836 N/A ALA 45.A N LYS 41.A O no hydrogen 3.235 N/A ALA 46.A N ILE 42.A O no hydrogen 3.100 N/A LEU 47.A N ILE 43.A O no hydrogen 2.815 N/A ARG 48.A N ASP 44.A O no hydrogen 2.998 N/A ARG 48.A NE ASP 44.A OD1 no hydrogen 3.425 N/A ARG 48.A NE ASP 44.A OD2 no hydrogen 3.170 N/A ARG 48.A NH1 GLU 90.A OE1 no hydrogen 2.919 N/A ARG 48.A NH2 THR 87.A OG1 no hydrogen 3.385 N/A ARG 48.A NH2 GLU 90.A OE2 no hydrogen 2.994 N/A ALA 49.A N ALA 45.A O no hydrogen 3.012 N/A CYS 50.A N ALA 46.A O no hydrogen 2.837 N/A CYS 50.A SG ALA 46.A O no hydrogen 3.378 N/A ARG 51.A N LEU 47.A O no hydrogen 3.056 N/A ARG 51.A NE ARG 51.A O no hydrogen 2.866 N/A ARG 51.A NH2 ASN 54.A OD1 no hydrogen 2.755 N/A ARG 52.A N ARG 48.A O no hydrogen 3.026 N/A ARG 52.A NE PRO 17.A O no hydrogen 3.117 N/A ARG 52.A NH2 PHE 14.A O no hydrogen 2.797 N/A ARG 52.A NH2 LYS 16.A O no hydrogen 2.856 N/A LEU 53.A N ALA 49.A O no hydrogen 3.128 N/A LEU 53.A N CYS 50.A O no hydrogen 3.216 N/A ASN 54.A N ARG 51.A O no hydrogen 2.920 N/A ASP 55.A N CYS 50.A O no hydrogen 2.920 N/A SER 58.A N ASP 55.A OD2 no hydrogen 3.020 N/A SER 58.A OG ASP 55.A OD1 no hydrogen 2.706 N/A VAL 60.A N PHE 56.A O no hydrogen 3.305 N/A ARG 61.A N ALA 57.A O no hydrogen 2.762 N/A ILE 62.A N SER 58.A O no hydrogen 2.889 N/A LEU 63.A N ALA 59.A O no hydrogen 3.256 N/A LEU 63.A N VAL 60.A O no hydrogen 2.775 N/A GLU 64.A N VAL 60.A O no hydrogen 3.122 N/A VAL 65.A N ARG 61.A O no hydrogen 3.049 N/A VAL 66.A N ILE 62.A O no hydrogen 3.270 N/A LYS 67.A N LEU 63.A O no hydrogen 3.240 N/A ASP 68.A N GLU 64.A O no hydrogen 2.989 N/A LYS 69.A N VAL 65.A O no hydrogen 2.873 N/A LYS 69.A NZ VAL 32.A O no hydrogen 2.781 N/A LYS 69.A NZ TYR 34.A O no hydrogen 2.497 N/A ALA 70.A N LYS 67.A O no hydrogen 3.194 N/A GLY 71.A N ASP 68.A O no hydrogen 3.112 N/A HIS 73.A N ALA 70.A O no hydrogen 2.991 N/A LYS 74.A N PRO 72.A O no hydrogen 2.860 N/A GLU 75.A N GLU 75.A OE2 no hydrogen 2.853 N/A ILE 76.A N HIS 73.A O no hydrogen 3.083 N/A TYR 77.A OH GLU 97.A OE1 no hydrogen 2.620 N/A TYR 79.A N GLU 75.A O no hydrogen 3.475 N/A VAL 80.A N ILE 76.A O no hydrogen 2.895 N/A ILE 81.A N TYR 77.A O no hydrogen 2.932 N/A GLN 82.A N PRO 78.A O no hydrogen 3.066 N/A GLN 82.A NE2 GLU 83.A OE1 no hydrogen 2.900 N/A GLU 83.A N TYR 79.A O no hydrogen 3.036 N/A LEU 84.A N ILE 81.A O no hydrogen 3.015 N/A ARG 85.A N GLN 82.A O no hydrogen 3.349 N/A THR 87.A OG1 ASP 44.A OD2 no hydrogen 2.500 N/A LEU 88.A N LEU 84.A O no hydrogen 2.744 N/A ASN 89.A N ARG 85.A O no hydrogen 2.783 N/A GLU 90.A N PRO 86.A O no hydrogen 2.703 N/A LEU 91.A N THR 87.A O no hydrogen 2.911 N/A GLY 92.A N ASN 89.A O no hydrogen 3.210 N/A ILE 93.A N LEU 88.A O no hydrogen 3.060 N/A THR 95.A N GLU 98.A OE1 no hydrogen 2.940 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.031 N/A LEU 99.A N THR 95.A O no hydrogen 3.004 N/A LEU 99.A N PRO 96.A O no hydrogen 3.171 N/A GLY 100.A N GLU 97.A O no hydrogen 3.027 N/A LEU 101.A N PRO 96.A O no hydrogen 3.005 N/A