Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d04_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 LEU 88.A O no hydrogen 3.193 N/A LEU 4.A N LEU 86.A O no hydrogen 2.945 N/A LEU 5.A N GLN 8.A OE1 no hydrogen 2.370 N/A SER 6.A N TYR 84.A O no hydrogen 2.949 N/A SER 6.A OG TYR 84.A O no hydrogen 2.721 N/A GLN 8.A N LEU 5.A O no hydrogen 2.936 N/A THR 9.A OG1 THR 55.A OG1 no hydrogen 3.387 N/A LEU 10.A N LEU 54.A O no hydrogen 2.906 N/A ASP 13.A N ILE 25.A O no hydrogen 2.678 N/A HIS 14.A N HIS 11.A O no hydrogen 2.790 N/A SER 15.A OG THR 24.A OG1 no hydrogen 2.977 N/A LEU 16.A N LEU 23.A O no hydrogen 2.973 N/A GLN 17.A N ASP 1.A O no hydrogen 2.956 N/A ALA 18.A N TYR 21.A O no hydrogen 2.997 N/A TYR 21.A N ALA 18.A O no hydrogen 2.793 N/A THR 22.A N TYR 34.A O no hydrogen 3.099 N/A LEU 23.A N LEU 16.A O no hydrogen 2.987 N/A THR 24.A N VAL 32.A O no hydrogen 2.713 N/A ILE 25.A N HIS 14.A O no hydrogen 3.078 N/A GLN 26.A N ASN 30.A O no hydrogen 3.076 N/A ASN 27.A N ASP 13.A OD1 no hydrogen 2.463 N/A CYS 29.A N GLN 26.A O no hydrogen 2.930 N/A LEU 31.A N SER 43.A OG no hydrogen 2.728 N/A VAL 32.A N THR 24.A O no hydrogen 2.916 N/A LYS 33.A N TRP 41.A O no hydrogen 3.214 N/A LYS 33.A NZ GLY 92.A O no hydrogen 2.863 N/A TYR 34.A N THR 22.A O no hydrogen 2.670 N/A GLN 35.A N ARG 38.A O no hydrogen 3.245 N/A ASN 36.A N ALA 20.A O no hydrogen 2.734 N/A ARG 38.A N GLN 35.A O no hydrogen 3.177 N/A GLN 39.A NE2 TRP 41.A O no hydrogen 3.587 N/A ILE 40.A N LYS 33.A O no hydrogen 2.857 N/A SER 43.A N LEU 31.A O no hydrogen 2.867 N/A SER 43.A OG ASN 30.A OD1 no hydrogen 3.352 N/A SER 43.A OG LEU 31.A O no hydrogen 3.384 N/A SER 43.A OG THR 45.A OG1 no hydrogen 3.325 N/A THR 45.A N ASN 30.A OD1 no hydrogen 2.972 N/A THR 45.A OG1 CYS 29.A O no hydrogen 2.493 N/A THR 45.A OG1 SER 43.A OG no hydrogen 3.325 N/A ARG 47.A N LYS 28.A O no hydrogen 2.893 N/A ARG 48.A N THR 45.A O no hydrogen 3.019 N/A GLY 51.A N ASN 27.A OD1 no hydrogen 2.969 N/A CYS 52.A N ASN 27.A O no hydrogen 3.035 N/A CYS 52.A SG TYR 65.A O no hydrogen 3.520 N/A ARG 53.A N TYR 65.A O no hydrogen 2.720 N/A ARG 53.A NH1 ASN 69.A OD1 no hydrogen 2.530 N/A LEU 54.A N LEU 10.A O no hydrogen 2.967 N/A THR 55.A N VAL 63.A O no hydrogen 3.009 N/A THR 55.A OG1 THR 9.A OG1 no hydrogen 3.387 N/A LEU 57.A N ASN 61.A O no hydrogen 2.667 N/A SER 58.A OG ASN 81.A OD1 no hydrogen 2.511 N/A GLY 60.A N LEU 57.A O no hydrogen 3.065 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 3.091 N/A LEU 62.A N SER 75.A OG no hydrogen 2.816 N/A VAL 63.A N THR 55.A O no hydrogen 3.000 N/A ILE 64.A N TRP 73.A O no hydrogen 3.048 N/A TYR 65.A N ARG 53.A O no hydrogen 2.712 N/A ASP 66.A N ASN 70.A O no hydrogen 2.964 N/A HIS 67.A N SER 50.A O no hydrogen 3.105 N/A HIS 67.A N ASP 66.A OD1 no hydrogen 3.005 N/A ASN 69.A N ASP 66.A O no hydrogen 3.161 N/A VAL 72.A N ILE 64.A O no hydrogen 2.926 N/A SER 75.A N LEU 62.A O no hydrogen 2.681 N/A SER 75.A OG ASN 61.A OD1 no hydrogen 2.960 N/A GLY 79.A N ASP 59.A O no hydrogen 2.912 N/A GLY 82.A N SER 58.A O no hydrogen 3.050 N/A TYR 84.A N SER 6.A OG no hydrogen 2.202 N/A TYR 84.A OH ASP 80.A O no hydrogen 2.383 N/A ALA 85.A N TYR 97.A O no hydrogen 3.360 N/A LEU 86.A N LEU 4.A O no hydrogen 3.173 N/A VAL 87.A N VAL 95.A O no hydrogen 2.716 N/A LEU 88.A N ASN 2.A O no hydrogen 2.998 N/A GLN 89.A N ARG 93.A O no hydrogen 2.820 N/A GLN 89.A NE2 ASP 91.A OD2 no hydrogen 3.136 N/A GLY 92.A N GLN 89.A O no hydrogen 3.029 N/A ARG 93.A N ASP 91.A OD1 no hydrogen 2.741 N/A VAL 95.A N VAL 87.A O no hydrogen 2.873 N/A TYR 97.A N ALA 85.A O no hydrogen 2.698 N/A TYR 97.A OH GLN 89.A OE1 no hydrogen 2.686 N/A VAL 100.A N LYS 83.A O no hydrogen 3.055 N/A SER 103.A OG LEU 104.A O no hydrogen 3.527 N/A CYS 109.A N ASN 107.A O no hydrogen 2.311 N/A ARG 110.A N LEU 101.A O no hydrogen 3.097 N/A