Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2doi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LEU 80.A O no hydrogen 3.183 N/A LYS 5.A NZ GLY 7.A O no hydrogen 3.218 N/A ASN 8.A ND2 ASN 58.A OD1 no hydrogen 3.538 N/A GLY 9.A N THR 6.A O no hydrogen 3.368 N/A LYS 10.A N ASN 8.A OD1 no hydrogen 2.876 N/A LYS 10.A NZ GLU 46.A OE1 no hydrogen 2.757 N/A TYR 12.A N GLY 9.A O no hydrogen 2.508 N/A ARG 13.A NH1 LYS 10.A O no hydrogen 2.691 N/A THR 15.A OG1 GLU 3.A OE1 no hydrogen 3.499 N/A THR 15.A OG1 GLU 3.A OE2 no hydrogen 2.626 N/A SER 17.A OG THR 15.A O no hydrogen 3.007 N/A SER 17.A OG ASN 51.A OD1 no hydrogen 3.162 N/A LYS 20.A N TYR 76.A O no hydrogen 3.030 N/A ASN 21.A N THR 19.A OG1 no hydrogen 2.949 N/A GLY 22.A N THR 19.A O no hydrogen 3.093 N/A CYS 25.A N SER 17.A O no hydrogen 2.975 N/A CYS 25.A SG SER 17.A O no hydrogen 2.980 N/A CYS 25.A SG LYS 18.A O no hydrogen 3.909 N/A GLN 26.A N TYR 66.A O no hydrogen 3.019 N/A GLN 26.A NE2 SER 30.A O no hydrogen 3.107 N/A GLN 26.A NE2 HIS 34.A O no hydrogen 2.891 N/A TRP 28.A N GLU 50.A O no hydrogen 3.249 N/A SER 30.A OG LYS 27.A O no hydrogen 2.587 N/A ARG 37.A N TYR 66.A OH no hydrogen 3.001 N/A PHE 38.A N TYR 66.A OH no hydrogen 3.049 N/A SER 39.A N THR 42.A OG1 no hydrogen 2.809 N/A SER 39.A OG THR 42.A OG1 no hydrogen 3.203 N/A THR 42.A OG1 SER 39.A O no hydrogen 2.772 N/A THR 42.A OG1 SER 39.A OG no hydrogen 3.203 N/A THR 42.A OG1 HIS 43.A ND1 no hydrogen 3.413 N/A HIS 43.A N SER 39.A O no hydrogen 2.643 N/A ASN 51.A ND2 CYS 25.A O no hydrogen 3.214 N/A CYS 53.A N MET 16.A O no hydrogen 2.408 N/A CYS 53.A SG MET 16.A O no hydrogen 3.315 N/A CYS 53.A SG LYS 18.A O no hydrogen 3.207 N/A ARG 54.A N TRP 64.A O no hydrogen 3.150 N/A ASN 55.A ND2 ASN 8.A O no hydrogen 2.683 N/A ASN 55.A ND2 ASP 59.A O no hydrogen 3.335 N/A ASN 58.A ND2 ASP 57.A O no hydrogen 2.858 N/A ASP 59.A N ASN 55.A OD1 no hydrogen 2.624 N/A GLN 61.A N ASP 59.A OD1 no hydrogen 2.426 N/A GLY 62.A N ASP 59.A O no hydrogen 3.159 N/A GLY 62.A N ASP 59.A OD1 no hydrogen 3.037 N/A TRP 64.A N ARG 54.A O no hydrogen 3.130 N/A TRP 64.A NE1 ASP 57.A OD1 no hydrogen 2.797 N/A CYS 65.A N ASP 75.A O no hydrogen 2.751 N/A CYS 65.A SG TYR 66.A O no hydrogen 3.245 N/A THR 67.A N ARG 73.A O no hydrogen 3.027 N/A THR 68.A N THR 24.A O no hydrogen 2.920 N/A THR 68.A OG1 THR 24.A O no hydrogen 3.120 N/A ASP 69.A N THR 67.A OG1 no hydrogen 2.654 N/A GLU 71.A N ASP 69.A OD1 no hydrogen 3.062 N/A ARG 73.A NH2 ARG 35.A O no hydrogen 3.422 N/A ASP 75.A N CYS 65.A O no hydrogen 2.889 N/A TYR 76.A N ASP 75.A OD2 no hydrogen 2.304 N/A TYR 76.A OH ASP 59.A OD2 no hydrogen 2.075 N/A CYS 77.A N PRO 63.A O no hydrogen 2.985 N/A CYS 77.A SG LYS 18.A O no hydrogen 3.119 N/A CYS 82.A N LYS 5.A O no hydrogen 2.685 N/A CYS 82.A SG LYS 5.A O no hydrogen 3.217 N/A GLU 83.A N ASP 95.A OD2 no hydrogen 3.255 N/A MET 87.A N PRO 161.A O no hydrogen 2.892 N/A GLY 91.A N HIS 88.A O no hydrogen 3.253 N/A GLU 92.A N SER 90.A OG no hydrogen 3.127 N/A ASN 93.A ND2 ASN 93.A O no hydrogen 2.431 N/A ASN 93.A ND2 TYR 94.A O no hydrogen 3.392 N/A TYR 94.A N GLY 91.A O no hydrogen 2.427 N/A SER 99.A OG GLU 106.A OE1 no hydrogen 2.776 N/A SER 99.A OG GLU 106.A OE2 no hydrogen 2.893 N/A THR 101.A OG1 SER 103.A OG no hydrogen 3.367 N/A THR 101.A OG1 GLU 156.A OE1 no hydrogen 2.913 N/A MET 102.A N LEU 157.A O no hydrogen 2.777 N/A SER 103.A N THR 101.A OG1 no hydrogen 2.506 N/A SER 103.A N GLU 156.A OE1 no hydrogen 3.226 N/A SER 103.A OG THR 101.A OG1 no hydrogen 3.367 N/A SER 103.A OG GLU 156.A OE1 no hydrogen 1.818 N/A GLY 104.A N THR 101.A O no hydrogen 2.823 N/A LEU 105.A N THR 101.A OG1 no hydrogen 3.051 N/A CYS 107.A N SER 99.A O no hydrogen 2.645 N/A CYS 107.A SG ASN 133.A O no hydrogen 3.425 N/A GLN 108.A N PHE 147.A O no hydrogen 2.751 N/A GLN 108.A NE2 HIS 116.A O no hydrogen 2.747 N/A TRP 110.A N LYS 132.A O no hydrogen 2.988 N/A TRP 110.A NE1 TYR 134.A O no hydrogen 2.478 N/A SER 112.A OG SER 114.A O no hydrogen 3.292 N/A GLN 113.A N SER 112.A OG no hydrogen 2.206 N/A GLN 113.A NE2 SER 112.A O no hydrogen 2.985 N/A GLN 113.A NE2 HIS 118.A O no hydrogen 2.756 N/A SER 114.A N SER 112.A OG no hydrogen 3.204 N/A HIS 116.A N GLN 108.A OE1 no hydrogen 2.825 N/A HIS 116.A NE2 ASP 150.A O no hydrogen 2.767 N/A HIS 118.A N GLN 113.A OE1 no hydrogen 3.217 N/A HIS 118.A NE2 SER 112.A O no hydrogen 3.065 N/A TYR 120.A N HIS 118.A ND1 no hydrogen 2.433 N/A TYR 120.A OH ASP 139.A OD2 no hydrogen 2.500 N/A PHE 125.A N PRO 122.A O no hydrogen 2.915 N/A LYS 128.A N PHE 125.A O no hydrogen 3.338 N/A ASN 133.A ND2 GLU 106.A OE2 no hydrogen 2.839 N/A ASN 133.A ND2 CYS 107.A O no hydrogen 2.501 N/A TYR 134.A N LYS 131.A O no hydrogen 3.460 N/A CYS 135.A N ILE 98.A O no hydrogen 3.359 N/A CYS 135.A SG ILE 98.A O no hydrogen 3.201 N/A ARG 136.A N TRP 145.A O no hydrogen 2.876 N/A ARG 136.A NE ASN 129.A O no hydrogen 2.599 N/A ARG 136.A NH2 GLY 96.A O no hydrogen 2.626 N/A ASN 137.A ND2 GLU 141.A O no hydrogen 2.642 N/A LEU 142.A N GLU 141.A OE1 no hydrogen 2.882 N/A ARG 143.A NH2 CYS 158.A O no hydrogen 1.979 N/A TRP 145.A N ARG 136.A O no hydrogen 2.850 N/A TRP 145.A NE1 ASP 139.A OD1 no hydrogen 3.047 N/A CYS 146.A SG PHE 147.A O no hydrogen 3.426 N/A THR 148.A OG1 ASP 150.A O no hydrogen 3.214 N/A THR 148.A OG1 LYS 153.A O no hydrogen 2.639 N/A THR 149.A N GLU 106.A O no hydrogen 3.180 N/A THR 149.A OG1 GLU 106.A O no hydrogen 3.440 N/A LYS 153.A N ASP 150.A OD1 no hydrogen 3.022 N/A LYS 153.A NZ TRP 155.A O no hydrogen 3.288 N/A ARG 154.A NH2 ALA 117.A O no hydrogen 2.017 N/A CYS 158.A N PRO 144.A O no hydrogen 2.726 N/A CYS 158.A SG PRO 144.A O no hydrogen 3.402 N/A ARG 162.A NE CYS 89.A O no hydrogen 2.929 N/A ARG 162.A NH2 CYS 89.A O no hydrogen 2.763 N/A CYS 163.A N MET 87.A O no hydrogen 3.296 N/A