Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cud_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.754 N/A CYS 5.A N ASP 3.A OD1 no hydrogen 2.869 N/A SER 6.A N ASP 3.A O no hydrogen 3.070 N/A SER 6.A OG ASP 3.A OD2 no hydrogen 3.201 N/A ASN 10.A ND2 GLY 16.A O no hydrogen 3.082 N/A CYS 12.A N ASN 10.A OD1 no hydrogen 2.840 N/A GLU 13.A N ARG 37.A O no hydrogen 2.727 N/A GLY 16.A N GLU 13.A O no hydrogen 2.989 N/A LYS 17.A N GLN 28.A O no hydrogen 2.794 N/A ILE 19.A N GLU 26.A O no hydrogen 2.797 N/A ASN 20.A ND2 ASP 1.A OD2 no hydrogen 3.111 N/A THR 21.A N SER 24.A O no hydrogen 3.183 N/A GLY 23.A N ASP 1.A OD1 no hydrogen 2.770 N/A SER 24.A OG PHE 25.A O no hydrogen 3.547 N/A GLU 26.A N ILE 19.A O no hydrogen 2.790 N/A CYS 27.A SG PRO 36.A O no hydrogen 3.529 N/A GLN 28.A N LYS 17.A O no hydrogen 2.791 N/A CYS 29.A SG GLY 35.A O no hydrogen 3.793 N/A TYR 33.A N LEU 30.A O no hydrogen 3.177 N/A THR 34.A N ILE 40.A O no hydrogen 2.754 N/A ARG 37.A N GLU 39.A OE1 no hydrogen 3.129 N/A ARG 37.A NH1 PRO 11.A O no hydrogen 2.912 N/A ARG 37.A NH1 GLU 13.A OE2 no hydrogen 3.136 N/A CYS 38.A N GLY 35.A O no hydrogen 2.952 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.854 N/A ILE 40.A N THR 34.A O no hydrogen 2.872 N/A VAL 42.A N GLY 32.A O no hydrogen 3.007 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.847 N/A GLU 44.A N ASP 58.A OD1 no hydrogen 3.369 N/A CYS 45.A N ASN 43.A OD1 no hydrogen 2.877 N/A VAL 46.A N ASN 43.A O no hydrogen 3.195 N/A ASN 48.A N CYS 45.A O no hydrogen 2.899 N/A CYS 50.A SG THR 55.A O no hydrogen 3.966 N/A GLN 51.A N HIS 75.A O no hydrogen 2.777 N/A ALA 54.A N GLN 51.A O no hydrogen 3.166 N/A THR 55.A N ILE 66.A O no hydrogen 2.944 N/A LEU 57.A N GLN 64.A O no hydrogen 2.733 N/A GLN 59.A N GLU 62.A O no hydrogen 2.889 N/A GLN 59.A NE2 GLN 64.A OE1 no hydrogen 2.807 N/A GLN 64.A N LEU 57.A O no hydrogen 3.188 N/A CYS 65.A SG VAL 74.A O no hydrogen 3.122 N/A ILE 66.A N THR 55.A O no hydrogen 2.779 N/A CYS 67.A SG GLY 73.A O no hydrogen 3.956 N/A TYR 71.A N MET 68.A O no hydrogen 3.111 N/A GLU 72.A N VAL 78.A O no hydrogen 2.861 N/A HIS 75.A N GLU 77.A OE1 no hydrogen 2.815 N/A CYS 76.A N GLY 73.A O no hydrogen 2.975 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.842 N/A VAL 78.A N GLU 72.A O no hydrogen 2.995 N/A THR 80.A N GLY 70.A O no hydrogen 2.865 N/A THR 80.A OG1 GLY 70.A O no hydrogen 3.481 N/A THR 80.A OG1 GLU 72.A OE1 no hydrogen 2.634 N/A GLU 82.A N ASP 96.A OD1 no hydrogen 2.844 N/A CYS 83.A N ASP 81.A OD1 no hydrogen 3.000 N/A ALA 84.A N ASP 81.A O no hydrogen 3.090 N/A SER 86.A N CYS 83.A O no hydrogen 2.914 N/A LEU 89.A N LEU 113.A O no hydrogen 2.964 N/A HIS 90.A ND1 CYS 114.A O no hydrogen 3.170 N/A GLY 92.A N LEU 89.A O no hydrogen 3.136 N/A ARG 93.A N GLU 104.A O no hydrogen 2.922 N/A ARG 93.A NH1 GLU 104.A OE1 no hydrogen 2.932 N/A LEU 95.A N GLN 102.A O no hydrogen 2.765 N/A LYS 97.A N GLU 100.A O no hydrogen 2.942 N/A PHE 101.A N GLU 100.A OE2 no hydrogen 2.924 N/A GLN 102.A N LEU 95.A O no hydrogen 2.911 N/A CYS 103.A SG HIS 112.A O no hydrogen 3.186 N/A GLU 104.A N ARG 93.A O no hydrogen 2.814 N/A CYS 105.A SG GLY 111.A O no hydrogen 3.550 N/A PHE 109.A N PRO 106.A O no hydrogen 3.210 N/A THR 110.A N VAL 116.A O no hydrogen 2.972 N/A GLY 111.A N THR 110.A OG1 no hydrogen 2.763 N/A CYS 114.A N GLY 111.A O no hydrogen 3.041 N/A VAL 116.A N THR 110.A O no hydrogen 3.001 N/A LEU 118.A N GLY 108.A O no hydrogen 2.703 N/A HIS 119.A N ASP 117.A OD1 no hydrogen 2.975 N/A ILE 121.A N LEU 118.A O no hydrogen 3.002 N/A LEU 122.A N LEU 118.A O no hydrogen 3.178 N/A