Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d0f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.806 N/A CYS 7.A N ASP 5.A OD1 no hydrogen 2.867 N/A SER 8.A N ASP 5.A O no hydrogen 3.056 N/A SER 8.A OG ASP 5.A OD2 no hydrogen 2.897 N/A ASN 12.A ND2 GLY 18.A O no hydrogen 2.890 N/A CYS 14.A N ASN 12.A OD1 no hydrogen 2.941 N/A GLU 15.A N ARG 39.A O no hydrogen 2.741 N/A GLY 18.A N GLU 15.A O no hydrogen 3.103 N/A LYS 19.A N GLN 30.A O no hydrogen 2.884 N/A ILE 21.A N GLU 28.A O no hydrogen 2.850 N/A THR 23.A N SER 26.A O no hydrogen 3.206 N/A SER 26.A OG PHE 27.A O no hydrogen 3.513 N/A GLU 28.A N ILE 21.A O no hydrogen 2.826 N/A CYS 29.A SG PRO 38.A O no hydrogen 3.437 N/A GLN 30.A N LYS 19.A O no hydrogen 2.808 N/A CYS 31.A SG GLY 37.A O no hydrogen 3.906 N/A TYR 35.A N LEU 32.A O no hydrogen 3.134 N/A THR 36.A N ILE 42.A O no hydrogen 2.876 N/A ARG 39.A N GLU 41.A OE2 no hydrogen 3.075 N/A ARG 39.A NH1 GLU 15.A OE2 no hydrogen 3.467 N/A CYS 40.A N GLY 37.A O no hydrogen 3.140 N/A ILE 42.A N THR 36.A O no hydrogen 2.995 N/A VAL 44.A N GLY 34.A O no hydrogen 2.995 N/A GLU 46.A N ASP 60.A OD1 no hydrogen 3.365 N/A CYS 47.A N ASN 45.A OD1 no hydrogen 3.015 N/A VAL 48.A N ASN 45.A O no hydrogen 3.186 N/A ASN 50.A N CYS 47.A O no hydrogen 2.974 N/A CYS 52.A SG ALA 57.A O no hydrogen 4.014 N/A GLN 53.A N HIS 77.A O no hydrogen 2.790 N/A ASN 54.A ND2 CYS 78.A O no hydrogen 2.609 N/A ALA 56.A N GLN 53.A O no hydrogen 3.216 N/A ALA 57.A N ILE 68.A O no hydrogen 2.906 N/A LEU 59.A N GLN 66.A O no hydrogen 2.710 N/A GLN 61.A N GLU 64.A O no hydrogen 2.895 N/A GLN 66.A N LEU 59.A O no hydrogen 3.026 N/A CYS 67.A SG VAL 76.A O no hydrogen 3.135 N/A ILE 68.A N ALA 57.A O no hydrogen 2.776 N/A CYS 69.A SG GLY 75.A O no hydrogen 3.979 N/A TYR 73.A N MET 70.A O no hydrogen 3.135 N/A GLU 74.A N VAL 80.A O no hydrogen 2.765 N/A HIS 77.A N GLU 79.A OE1 no hydrogen 2.835 N/A CYS 78.A N GLY 75.A O no hydrogen 3.060 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.734 N/A VAL 80.A N GLU 74.A O no hydrogen 3.004 N/A THR 82.A N GLY 72.A O no hydrogen 2.957 N/A THR 82.A OG1 GLY 72.A O no hydrogen 3.400 N/A THR 82.A OG1 GLU 74.A OE2 no hydrogen 2.730 N/A GLU 84.A N ASP 98.A OD1 no hydrogen 2.834 N/A CYS 85.A N ASP 83.A OD1 no hydrogen 2.864 N/A ALA 86.A N ASP 83.A O no hydrogen 3.153 N/A SER 88.A N CYS 85.A O no hydrogen 2.909 N/A LEU 91.A N LEU 115.A O no hydrogen 2.847 N/A HIS 92.A ND1 CYS 116.A O no hydrogen 2.924 N/A GLY 94.A N LEU 91.A O no hydrogen 3.169 N/A ARG 95.A N GLU 106.A O no hydrogen 2.886 N/A LEU 97.A N GLN 104.A O no hydrogen 2.652 N/A LYS 99.A N GLU 102.A O no hydrogen 2.936 N/A LYS 99.A NZ GLN 104.A OE1 no hydrogen 2.658 N/A GLN 104.A N LEU 97.A O no hydrogen 2.881 N/A CYS 105.A SG HIS 114.A O no hydrogen 3.136 N/A GLU 106.A N ARG 95.A O no hydrogen 2.682 N/A CYS 107.A SG GLY 113.A O no hydrogen 3.484 N/A PHE 111.A N PRO 108.A O no hydrogen 3.179 N/A THR 112.A N VAL 118.A O no hydrogen 3.068 N/A LEU 115.A N GLN 117.A OE1 no hydrogen 3.420 N/A CYS 116.A N GLY 113.A O no hydrogen 2.880 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.851 N/A LEU 120.A N GLY 110.A O no hydrogen 2.666 N/A HIS 121.A N ASP 119.A OD1 no hydrogen 2.931 N/A HIS 122.A N ASP 119.A OD1 no hydrogen 3.189 N/A ILE 123.A N LEU 120.A O no hydrogen 3.287 N/A LEU 124.A N.A HIS 122.A O no hydrogen 2.556 N/A LEU 124.A N.B HIS 122.A O no hydrogen 2.556 N/A