Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dco_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 11.A N ASP 8.A O no hydrogen 3.242 N/A LYS 12.A NZ ASP 9.A OD1 no hydrogen 3.425 N/A ASP 14.A N THR 57.A O no hydrogen 3.075 N/A ASN 17.A ND2 PRO 56.A O no hydrogen 3.162 N/A PHE 18.A N ASP 14.A O no hydrogen 3.226 N/A GLU 19.A N LEU 15.A O no hydrogen 3.057 N/A ARG 20.A N LEU 16.A O no hydrogen 3.049 N/A LYS 21.A N ASN 17.A O no hydrogen 3.042 N/A GLU 22.A N PHE 18.A O no hydrogen 3.073 N/A LEU 23.A N GLU 19.A O no hydrogen 3.128 N/A ALA 24.A N ARG 20.A O no hydrogen 3.032 N/A GLU 25.A N LYS 21.A O no hydrogen 3.134 N/A LYS 26.A N GLU 22.A O no hydrogen 3.018 N/A ALA 27.A N LEU 23.A O no hydrogen 3.122 N/A LYS 28.A N ALA 24.A O no hydrogen 3.101 N/A LYS 29.A N LYS 26.A O no hydrogen 2.791 N/A ARG 30.A N LYS 26.A O no hydrogen 2.901 N/A LYS 47.A N SER 43.A O no hydrogen 2.891 N/A THR 50.A N LYS 47.A O no hydrogen 2.883 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.570 N/A GLN 52.A N LEU 49.A O no hydrogen 2.981 N/A ASN 54.A ND2 ASN 17.A OD1 no hydrogen 3.047 N/A GLN 68.A N ASP 66.A OD1 no hydrogen 3.353 N/A CYS 72.A N LEU 90.A O no hydrogen 2.936 N/A CYS 72.A SG HIS 91.A NE2 no hydrogen 3.709 N/A LYS 76.A N CYS 72.A O no hydrogen 3.160 N/A GLN 77.A N LYS 73.A O no hydrogen 3.155 N/A THR 78.A N ASP 74.A O no hydrogen 3.288 N/A THR 78.A OG1 ASP 74.A O no hydrogen 2.820 N/A GLY 79.A N TYR 75.A O no hydrogen 3.089 N/A TYR 80.A N THR 78.A OG1 no hydrogen 3.172 N/A CYS 81.A SG HIS 91.A NE2 no hydrogen 3.628 N/A SER 86.A OG TYR 83.A O no hydrogen 3.251 N/A CYS 87.A N GLY 84.A O no hydrogen 3.389 N/A CYS 87.A SG PHE 89.A O no hydrogen 3.840 N/A CYS 87.A SG HIS 91.A NE2 no hydrogen 3.550 N/A LEU 90.A N ASP 70.A O no hydrogen 3.072 N/A SER 92.A OG ASP 94.A OD2 no hydrogen 2.839 N/A ARG 93.A NH1 TYR 75.A O no hydrogen 3.435 N/A CYS 116.A N GLU 121.A O no hydrogen 3.055 N/A CYS 116.A SG GLU 121.A O no hydrogen 3.504 N/A TYR 123.A OH PRO 113.A O no hydrogen 2.680 N/A SER 125.A OG LYS 124.A O no hydrogen 2.563 N/A SER 125.A OG SER 125.A O no hydrogen 2.651 N/A VAL 128.A N LYS 162.A O no hydrogen 2.505 N/A CYS 131.A N THR 129.A OG1 no hydrogen 3.008 N/A HIS 133.A N THR 129.A OG1 no hydrogen 3.381 N/A PHE 135.A N VAL 127.A O no hydrogen 3.264 N/A CYS 136.A SG ASP 122.A O no hydrogen 3.972 N/A CYS 136.A SG LYS 124.A O no hydrogen 3.369 N/A GLY 137.A N SER 125.A O no hydrogen 2.644 N/A PHE 140.A N CYS 136.A O no hydrogen 2.892 N/A ALA 141.A N GLY 137.A O no hydrogen 3.217 N/A LYS 142.A N SER 138.A O no hydrogen 3.304 N/A ASP 143.A N CYS 139.A O no hydrogen 2.862 N/A MET 144.A N PHE 140.A O no hydrogen 3.248 N/A LYS 145.A N LYS 142.A O no hydrogen 3.193 N/A GLY 147.A N ASP 143.A O no hydrogen 3.152 N/A CYS 150.A N LYS 155.A O no hydrogen 3.050 N/A CYS 150.A SG HIS 133.A NE2 no hydrogen 3.657 N/A CYS 150.A SG LYS 155.A O no hydrogen 3.435 N/A CYS 153.A SG HIS 133.A NE2 no hydrogen 3.505 N/A HIS 154.A N CYS 150.A O no hydrogen 2.433 N/A THR 157.A OG1 THR 148.A O no hydrogen 3.518 N/A GLY 159.A N THR 157.A OG1 no hydrogen 3.351 N/A SER 160.A N THR 157.A O no hydrogen 3.212 N/A SER 160.A OG THR 157.A O no hydrogen 2.868 N/A LYS 162.A N VAL 128.A O no hydrogen 2.933 N/A ALA 164.A N PRO 126.A O no hydrogen 3.467 N/A SER 165.A N VAL 163.A O no hydrogen 3.066 N/A LYS 169.A NZ ASP 166.A OD1 no hydrogen 3.083 N/A MET 170.A N ASP 166.A O no hydrogen 3.168 N/A LEU 171.A N LEU 167.A O no hydrogen 2.438 N/A