Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLY 1.A O no hydrogen 2.557 N/A SER 2.A OG SER 2.A O no hydrogen 2.537 N/A VAL 9.A N GLU 8.A OE2 no hydrogen 2.838 N/A ASN 12.A N VAL 9.A O no hydrogen 3.048 N/A ASN 12.A ND2 THR 41.A O no hydrogen 2.603 N/A SER 13.A N PRO 10.A O no hydrogen 2.948 N/A SER 13.A OG PRO 10.A O no hydrogen 3.176 N/A THR 14.A OG1 TYR 32.A OH no hydrogen 3.290 N/A LEU 16.A N ASN 12.A O no hydrogen 3.076 N/A SER 17.A N SER 13.A O no hydrogen 2.724 N/A SER 17.A OG SER 13.A O no hydrogen 3.011 N/A PHE 18.A N THR 14.A O no hydrogen 2.659 N/A CYS 19.A N VAL 15.A O no hydrogen 2.993 N/A CYS 19.A SG VAL 15.A O no hydrogen 3.327 N/A CYS 19.A SG PRO 25.A O no hydrogen 4.012 N/A ALA 20.A N LEU 16.A O no hydrogen 3.067 N/A PHE 21.A N SER 17.A O no hydrogen 3.430 N/A ALA 22.A N PHE 18.A O no hydrogen 3.262 N/A LYS 27.A N ASP 24.A OD1 no hydrogen 2.352 N/A LYS 27.A NZ ASP 31.A OD1 no hydrogen 2.316 N/A LYS 27.A NZ ASP 31.A OD2 no hydrogen 2.998 N/A ALA 28.A N ASP 24.A O no hydrogen 3.259 N/A TYR 29.A N PRO 25.A O no hydrogen 3.022 N/A TYR 29.A OH ASP 108.A OD1 no hydrogen 2.314 N/A LYS 30.A N ALA 26.A O no hydrogen 3.179 N/A ASP 31.A N LYS 27.A O no hydrogen 2.741 N/A TYR 32.A N ALA 28.A O no hydrogen 2.847 N/A TYR 32.A OH THR 14.A OG1 no hydrogen 3.290 N/A LEU 33.A N TYR 29.A O no hydrogen 2.952 N/A ALA 34.A N LYS 30.A O no hydrogen 3.146 N/A SER 35.A N ASP 31.A O no hydrogen 3.065 N/A SER 35.A OG ASP 31.A O no hydrogen 3.101 N/A GLY 36.A N LEU 33.A O no hydrogen 2.872 N/A GLY 37.A N TYR 32.A O no hydrogen 3.179 N/A ILE 40.A N TYR 29.A OH no hydrogen 3.101 N/A THR 41.A N ASN 12.A OD1 no hydrogen 3.260 N/A ASN 42.A N THR 41.A OG1 no hydrogen 2.785 N/A CYS 43.A SG SER 74.A O no hydrogen 3.060 N/A VAL 44.A N SER 74.A OG no hydrogen 3.030 N/A MET 46.A N SER 69.A O no hydrogen 2.861 N/A THR 53.A N GLU 62.A OE2 no hydrogen 2.844 N/A THR 53.A OG1 GLU 62.A OE2 no hydrogen 2.198 N/A THR 58.A N TYR 98.A O no hydrogen 3.211 N/A THR 58.A OG1 THR 60.A O no hydrogen 3.288 N/A THR 58.A OG1 TYR 98.A O no hydrogen 3.286 N/A GLN 67.A NE2 GLY 54.A O no hydrogen 2.617 N/A GLU 68.A N ILE 101.A O no hydrogen 2.745 N/A SER 69.A OG GLN 100.A OE1 no hydrogen 2.417 N/A PHE 70.A N VAL 99.A O no hydrogen 2.776 N/A GLY 71.A N VAL 44.A O no hydrogen 3.100 N/A GLY 72.A N LYS 97.A O no hydrogen 2.981 N/A SER 74.A N GLY 71.A O no hydrogen 3.167 N/A SER 74.A OG GLY 71.A O no hydrogen 2.733 N/A CYS 75.A N GLY 72.A O no hydrogen 2.809 N/A CYS 76.A N ALA 73.A O no hydrogen 3.308 N/A CYS 76.A SG HIS 85.A NE2 no hydrogen 3.660 N/A CYS 79.A SG HIS 85.A NE2 no hydrogen 3.568 N/A ARG 80.A N CYS 76.A O no hydrogen 2.914 N/A ARG 80.A NE GLU 8.A OE1 no hydrogen 2.929 N/A ARG 80.A NH1 SER 74.A O no hydrogen 3.247 N/A ARG 80.A NH2 GLU 8.A OE1 no hydrogen 2.899 N/A ARG 80.A NH2 THR 41.A O no hydrogen 2.878 N/A CYS 81.A N LEU 77.A O no hydrogen 2.889 N/A CYS 81.A SG LEU 77.A O no hydrogen 3.672 N/A ILE 83.A N TYR 78.A O no hydrogen 3.176 N/A LYS 97.A N LEU 94.A O no hydrogen 3.204 N/A TYR 98.A N THR 58.A O no hydrogen 2.839 N/A VAL 99.A N PHE 70.A O no hydrogen 2.727 N/A ILE 101.A N GLU 68.A O no hydrogen 2.898 N/A THR 103.A N ASP 66.A O no hydrogen 3.001 N/A THR 103.A OG1 ASP 66.A O no hydrogen 2.279 N/A CYS 105.A N PRO 102.A O no hydrogen 2.831 N/A CYS 105.A SG TYR 128.A OH no hydrogen 3.874 N/A ALA 106.A N THR 103.A O no hydrogen 2.992 N/A PHE 112.A N ASP 108.A O no hydrogen 3.358 N/A THR 113.A N PRO 109.A O no hydrogen 3.365 N/A THR 113.A OG1 CYS 75.A O no hydrogen 2.986 N/A THR 113.A OG1 VAL 110.A O no hydrogen 2.793 N/A ARG 115.A N GLY 111.A O no hydrogen 2.885 N/A CYS 119.A N MET 124.A O no hydrogen 3.082 N/A GLY 123.A N CYS 119.A O no hydrogen 3.114 N/A TRP 125.A NE1 GLN 100.A O no hydrogen 2.632 N/A LYS 126.A NZ ASP 133.A OD2 no hydrogen 3.188 N/A