Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N CYS 17.A O no hydrogen 2.887 N/A LYS 3.A N ASP 83.A OD1.A no hydrogen 2.893 N/A LYS 3.A N ASP 83.A OD1.B no hydrogen 2.678 N/A VAL 4.A N ILE 15.A O no hydrogen 2.806 N/A THR 5.A N CYS 84.A O no hydrogen 2.823 N/A THR 5.A OG1 THR 14.A OG1 no hydrogen 2.800 N/A LEU 6.A N LYS 13.A O no hydrogen 2.800 N/A LYS 7.A N ILE 86.A O no hydrogen 2.856 N/A THR 8.A N GLY 11.A O no hydrogen 2.920 N/A THR 8.A OG1 SER 10.A OG no hydrogen 3.200 N/A THR 8.A OG1 GLY 11.A O no hydrogen 2.758 N/A SER 10.A N THR 8.A OG1 no hydrogen 3.147 N/A SER 10.A OG THR 8.A OG1 no hydrogen 3.200 N/A GLY 11.A N THR 8.A O no hydrogen 3.168 N/A LYS 13.A N LEU 6.A O no hydrogen 2.891 N/A THR 14.A OG1 THR 5.A OG1 no hydrogen 2.800 N/A ILE 15.A N VAL 4.A O no hydrogen 2.853 N/A CYS 17.A N TYR 2.A O no hydrogen 2.806 N/A CYS 17.A SG PRO 18.A O no hydrogen 3.584 N/A CYS 17.A SG THR 21.A O no hydrogen 3.196 N/A THR 21.A N PRO 18.A O no hydrogen 3.088 N/A THR 21.A OG1 ASP 20.A OD1 no hydrogen 3.000 N/A TYR 22.A OH ASP 59.A OD2 no hydrogen 2.693 N/A ILE 23.A N ALA 78.A O.B no hydrogen 2.840 N/A LEU 24.A N THR 75.A O.B no hydrogen 2.996 N/A ALA 26.A N TYR 22.A O no hydrogen 3.030 N/A ALA 27.A N ILE 23.A O no hydrogen 2.912 N/A GLU 28.A N LEU 24.A O no hydrogen 2.913 N/A GLU 29.A N ASP 25.A O no hydrogen 3.039 N/A ALA 30.A N ALA 26.A O no hydrogen 2.980 N/A ALA 30.A N ALA 27.A O no hydrogen 3.170 N/A GLY 31.A N GLU 28.A O no hydrogen 3.000 N/A LEU 32.A N ALA 27.A O no hydrogen 2.994 N/A LEU 34.A N GLU 28.A OE2.A no hydrogen 2.699 N/A SER 37.A OG SER 45.A OG no hydrogen 2.741 N/A ARG 39.A NH1.B GLU 28.A OE1.B no hydrogen 2.504 N/A ARG 39.A NH2.A ASP 25.A OD1 no hydrogen 2.978 N/A ARG 39.A NH2.B ASP 25.A OD1 no hydrogen 2.485 N/A ARG 39.A NH2.B GLU 28.A OE2.B no hydrogen 2.376 N/A CYS 43.A SG SER 37.A OG no hydrogen 3.251 N/A CYS 43.A SG SER 45.A OG no hydrogen 3.490 N/A SER 44.A OG GLU 91.A OE2 no hydrogen 2.298 N/A SER 45.A OG SER 37.A OG no hydrogen 2.741 N/A ALA 47.A N SER 44.A O no hydrogen 3.114 N/A GLY 48.A N VAL 73.A O.B no hydrogen 2.789 N/A LYS 49.A N GLN 87.A O no hydrogen 2.844 N/A LYS 49.A NZ ASN 70.A O.B no hydrogen 2.716 N/A VAL 50.A N GLY 71.A O.B no hydrogen 2.733 N/A ALA 51.A N THR 85.A O no hydrogen 2.811 N/A ALA 52.A N THR 85.A O no hydrogen 3.425 N/A THR 54.A N SER 82.A OG.B no hydrogen 2.907 N/A THR 54.A OG1 THR 81.A OG1.B no hydrogen 2.701 N/A THR 54.A OG1 SER 82.A OG.B no hydrogen 3.403 N/A ASP 56.A N TYR 79.A O.B no hydrogen 2.765 N/A GLN 57.A NE2 PHE 72.A O.B no hydrogen 2.963 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.042 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.742 N/A GLN 60.A N GLN 57.A O no hydrogen 2.887 N/A GLN 60.A NE2 LEU 63.A O no hydrogen 2.985 N/A SER 61.A N GLY 41.A O no hydrogen 2.821 N/A SER 61.A OG.A GLY 41.A O no hydrogen 3.140 N/A PHE 62.A N GLY 41.A O no hydrogen 3.027 N/A LEU 63.A N GLN 60.A OE1 no hydrogen 2.749 N/A ASP 64.A N GLN 67.A OE1 no hydrogen 2.894 N/A GLN 67.A N ASP 64.A OD1 no hydrogen 2.791 N/A MET 68.A N ASP 64.A O no hydrogen 2.963 N/A GLY 69.A N.B ASP 65.A O no hydrogen 2.914 N/A ASN 70.A N.B ALA 66.A O no hydrogen 3.018 N/A GLY 71.A N.B GLN 67.A O no hydrogen 3.305 N/A GLY 71.A N.B MET 68.A O no hydrogen 2.947 N/A GLY 71.A O.B PHE 72.A O.B no hydrogen 3.411 N/A PHE 72.A N.B GLN 67.A O no hydrogen 3.021 N/A PHE 72.A O.B GLY 71.A O.B no hydrogen 3.411 N/A VAL 73.A O.B GLY 48.A O no hydrogen 3.494 N/A LEU 74.A N.B LEU 74.A O.B no hydrogen 3.016 N/A THR 75.A N.B CYS 46.A O no hydrogen 3.347 N/A THR 75.A OG1.B CYS 46.A O no hydrogen 2.760 N/A CYS 76.A SG.B CYS 76.A O.B no hydrogen 3.752 N/A ALA 78.A N.B LEU 74.A O.B no hydrogen 3.321 N/A ALA 78.A N.B ALA 78.A O.B no hydrogen 2.914 N/A TYR 79.A N.B ASP 56.A O no hydrogen 2.873 N/A THR 81.A N.B THR 81.A OG1.B no hydrogen 2.932 N/A THR 81.A O.B THR 81.A OG1.B no hydrogen 3.416 N/A THR 81.A OG1.B THR 54.A OG1 no hydrogen 2.701 N/A THR 81.A OG1.B THR 81.A O.B no hydrogen 3.416 N/A SER 82.A N.B THR 54.A O no hydrogen 3.443 N/A SER 82.A O.B SER 82.A OG.B no hydrogen 3.304 N/A SER 82.A OG.B THR 54.A OG1 no hydrogen 3.403 N/A SER 82.A OG.B SER 82.A O.B no hydrogen 3.304 N/A SER 82.A OG.B ASP 83.A O.A no hydrogen 2.783 N/A SER 82.A OG.B ASP 83.A O.B no hydrogen 2.631 N/A ASP 83.A N.A SER 82.A O.B no hydrogen 2.281 N/A CYS 84.A N LYS 3.A O no hydrogen 2.959 N/A CYS 84.A SG SER 82.A O.B no hydrogen 3.604 N/A THR 85.A N ALA 52.A O no hydrogen 2.877 N/A ILE 86.A N THR 5.A O no hydrogen 2.814 N/A GLN 87.A N LYS 49.A O no hydrogen 2.823 N/A THR 88.A N LYS 7.A O no hydrogen 2.975 N/A THR 88.A OG1 HIS 89.A ND1 no hydrogen 2.775 N/A HIS 89.A ND1 THR 88.A OG1 no hydrogen 2.775 N/A GLN 90.A N ALA 47.A O no hydrogen 3.060 N/A GLN 90.A NE2 THR 88.A O no hydrogen 3.136 N/A ALA 93.A N GLN 90.A O no hydrogen 2.804 N/A LEU 94.A N GLU 91.A O no hydrogen 3.169 N/A