Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1toc_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ASN 3.A O ASN 3.A HD22 2.660 2.085 ASN 3.A ND2 TYR 41.A OH ASN 3.A HD21 3.047 2.175 CYS 6.A N ASN 3.A O no hydrogen 2.811 N/A CYS 6.A SG ASN 3.A O no hydrogen 2.962 N/A CYS 6.A SG ALA 50.A O no hydrogen 3.902 N/A ASN 7.A N VAL 4.A O no hydrogen 2.887 N/A ASN 8.A ND2 PRO 34.A O ASN 8.A HD21 3.236 2.329 HIS 10.A N ASN 8.A OD1 no hydrogen 3.155 N/A THR 11.A OG1 GLU 39.A OE2 no hydrogen 3.188 N/A CYS 14.A SG ALA 18.A O no hydrogen 3.056 N/A GLN 19.A NE2 ASP 13.A OD2 GLN 19.A HE22 3.013 2.050 ARG 22.A N SER 33.A O no hydrogen 2.763 N/A TYR 23.A N TYR 41.A O no hydrogen 2.842 N/A PHE 24.A N LEU 31.A O no hydrogen 3.073 N/A ARG 25.A NE GLY 27.A O no hydrogen 3.306 N/A GLU 26.A N THR 29.A O no hydrogen 2.616 N/A THR 28.A OG1 THR 28.A O no hydrogen 2.721 N/A THR 29.A N GLU 26.A O no hydrogen 2.968 N/A SER 33.A N ARG 22.A O no hydrogen 2.622 N/A SER 33.A OG LEU 31.A O no hydrogen 3.304 N/A ALA 35.A N VAL 20.A O no hydrogen 2.733 N/A CYS 36.A N GLU 39.A OE1 no hydrogen 2.756 N/A CYS 36.A SG GLU 39.A OE1 no hydrogen 2.972 N/A THR 37.A N ALA 18.A O no hydrogen 3.206 N/A THR 37.A OG1 ASP 17.A OD1 no hydrogen 3.281 N/A THR 37.A OG1 ALA 18.A O no hydrogen 3.554 N/A TYR 41.A N TYR 23.A O no hydrogen 3.190 N/A CYS 47.A N SER 43.A O no hydrogen 3.093 N/A GLN 48.A N GLN 44.A O no hydrogen 3.411 N/A GLN 49.A N HIS 45.A O no hydrogen 2.765 N/A GLN 49.A N GLU 46.A O no hydrogen 2.878 N/A ALA 50.A N CYS 47.A O no hydrogen 2.910 N/A CYS 51.A SG CYS 47.A O no hydrogen 3.356 N/A GLU 56.A N GLY 54.A O no hydrogen 2.776 N/A SER 59.A N ASP 57.A O no hydrogen 2.674 N/A HIS 63.A N ALA 113.A O no hydrogen 3.315 N/A SER 65.A OG HIS 63.A ND1 no hydrogen 2.812 N/A CYS 66.A N HIS 63.A O no hydrogen 2.956 N/A CYS 66.A SG HIS 63.A O no hydrogen 3.142 N/A CYS 66.A SG ALA 113.A O no hydrogen 3.639 N/A LEU 67.A N SER 64.A O no hydrogen 3.000 N/A GLY 68.A N SER 65.A O no hydrogen 2.926 N/A THR 72.A N CYS 97.A O no hydrogen 3.159 N/A THR 72.A OG1 CYS 97.A O no hydrogen 3.352 N/A THR 72.A OG1 SER 99.A OG no hydrogen 2.821 N/A THR 78.A N SER 96.A O no hydrogen 2.853 N/A ILE 80.A N LEU 93.A O no hydrogen 2.832 N/A TYR 82.A N LYS 91.A O no hydrogen 3.055 N/A TYR 82.A OH ASP 84.A OD1 no hydrogen 3.177 N/A TYR 83.A N ASN 102.A OD1 no hydrogen 3.297 N/A ASP 84.A N THR 89.A O no hydrogen 2.639 N/A SER 87.A N ASP 84.A OD2 no hydrogen 2.813 N/A SER 87.A OG ASP 84.A O no hydrogen 3.467 N/A SER 87.A OG ASP 84.A OD2 no hydrogen 3.051 N/A SER 87.A OG THR 89.A OG1 no hydrogen 2.506 N/A LYS 88.A N ASP 84.A O no hydrogen 2.901 N/A THR 89.A N SER 87.A OG no hydrogen 3.213 N/A THR 89.A OG1 SER 87.A O no hydrogen 2.654 N/A THR 89.A OG1 SER 87.A OG no hydrogen 2.506 N/A LYS 91.A N TYR 82.A O no hydrogen 2.837 N/A LYS 91.A NZ ASP 84.A OD2 no hydrogen 2.692 N/A LEU 93.A N ILE 80.A O no hydrogen 3.029 N/A SER 96.A N THR 78.A O no hydrogen 2.968 N/A SER 96.A OG THR 78.A O no hydrogen 3.542 N/A CYS 97.A N THR 72.A O no hydrogen 2.968 N/A CYS 97.A SG GLU 76.A O no hydrogen 3.873 N/A ASN 102.A ND2 GLY 68.A O ASN 102.A HD22 2.649 1.860 ASN 102.A ND2 TYR 83.A O ASN 102.A HD21 3.198 2.350 PHE 104.A N THR 81.A O no hydrogen 2.918 N/A CYS 110.A N SER 106.A O no hydrogen 3.075 N/A GLN 111.A N GLU 107.A O no hydrogen 2.959 N/A VAL 112.A N VAL 108.A O no hydrogen 3.058 N/A ALA 113.A N GLU 109.A O no hydrogen 2.994 N/A CYS 114.A N CYS 110.A O no hydrogen 2.826 N/A CYS 114.A SG CYS 110.A O no hydrogen 3.839 N/A GLY 115.A N VAL 112.A O no hydrogen 3.010 N/A GLU 119.A N GLN 111.A OE1 no hydrogen 2.981 N/A