Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ykh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 SER 63.A O no hydrogen 2.764 N/A THR 5.A OG1 THR 1.A O no hydrogen 2.978 N/A GLN 6.A N ASP 2.A O no hydrogen 2.742 N/A LEU 7.A N ARG 3.A O no hydrogen 2.908 N/A GLN 8.A N MET 4.A O no hydrogen 3.170 N/A ILE 9.A N THR 5.A O no hydrogen 2.812 N/A CYS 10.A N GLN 6.A O no hydrogen 2.866 N/A LEU 11.A N LEU 7.A O no hydrogen 2.904 N/A ASP 12.A N GLN 8.A O no hydrogen 2.850 N/A GLN 13.A N ILE 9.A O no hydrogen 3.060 N/A MET 14.A N CYS 10.A O no hydrogen 3.045 N/A THR 15.A N LEU 11.A O no hydrogen 2.966 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.738 N/A GLU 16.A N ASP 12.A O no hydrogen 3.188 N/A GLN 17.A N GLN 13.A O no hydrogen 3.026 N/A PHE 18.A N MET 14.A O no hydrogen 2.862 N/A CYS 19.A N THR 15.A O no hydrogen 3.150 N/A CYS 19.A SG THR 15.A O no hydrogen 3.432 N/A ALA 20.A N GLU 16.A O no hydrogen 2.814 N/A THR 21.A N GLN 17.A O no hydrogen 2.841 N/A THR 21.A OG1 GLN 17.A O no hydrogen 3.499 N/A LEU 22.A N PHE 18.A O no hydrogen 2.727 N/A ASN 23.A N CYS 19.A O no hydrogen 2.855 N/A TYR 24.A N ALA 20.A O no hydrogen 3.006 N/A TYR 24.A OH THR 42.A OG1 no hydrogen 2.676 N/A ILE 25.A N THR 21.A O no hydrogen 2.718 N/A LYS 27.A N ASN 23.A O no hydrogen 3.220 N/A ASN 28.A N TYR 24.A O no hydrogen 3.188 N/A ASN 28.A ND2 TYR 24.A O no hydrogen 3.277 N/A PHE 39.A N PRO 35.A O no hydrogen 2.987 N/A SER 40.A N PRO 36.A O no hydrogen 3.153 N/A SER 40.A OG GLU 37.A O no hydrogen 2.861 N/A SER 40.A OG GLU 37.A OE2 no hydrogen 3.079 N/A ASN 41.A ND2 GLU 38.A O no hydrogen 3.606 N/A THR 42.A N GLU 38.A O no hydrogen 3.403 N/A THR 42.A OG1 TYR 24.A OH no hydrogen 2.676 N/A THR 42.A OG1 PHE 39.A O no hydrogen 3.374 N/A ILE 43.A N PHE 39.A O no hydrogen 3.330 N/A ASP 44.A N SER 40.A O no hydrogen 3.194 N/A ASP 44.A N ASN 41.A O no hydrogen 2.863 N/A GLU 45.A N ASN 41.A O no hydrogen 3.016 N/A LEU 46.A N THR 42.A O no hydrogen 2.694 N/A SER 47.A N ILE 43.A O no hydrogen 3.089 N/A SER 47.A OG ILE 43.A O no hydrogen 2.564 N/A SER 47.A OG ASP 44.A O no hydrogen 3.041 N/A THR 48.A N ASP 44.A O no hydrogen 2.747 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.503 N/A ILE 50.A N LEU 46.A O no hydrogen 3.461 N/A ILE 51.A N SER 47.A O no hydrogen 3.251 N/A ILE 51.A N THR 48.A O no hydrogen 3.156 N/A LEU 52.A N THR 48.A O no hydrogen 3.114 N/A LYS 53.A N ASP 49.A O no hydrogen 2.739 N/A LYS 53.A NZ GLN 13.A OE1 no hydrogen 2.636 N/A THR 54.A N ILE 50.A O no hydrogen 3.196 N/A THR 54.A OG1 ILE 50.A O no hydrogen 2.826 N/A ARG 55.A N ILE 51.A O no hydrogen 3.289 N/A GLN 56.A N LEU 52.A O no hydrogen 2.812 N/A ILE 57.A N LYS 53.A O no hydrogen 2.917 N/A ASN 58.A N THR 54.A O no hydrogen 3.127 N/A ASN 58.A ND2 THR 54.A O no hydrogen 3.176 N/A LYS 59.A N ARG 55.A O no hydrogen 2.877 N/A LEU 60.A N GLN 56.A O no hydrogen 2.963 N/A ILE 61.A N ILE 57.A O no hydrogen 2.917 N/A ASP 62.A N ASN 58.A O no hydrogen 3.049 N/A SER 63.A N LYS 59.A O no hydrogen 2.854 N/A SER 63.A OG LEU 60.A O no hydrogen 3.103 N/A LEU 64.A N ILE 61.A O no hydrogen 3.267 N/A VAL 67.A N LEU 64.A O no hydrogen 3.302 N/A VAL 69.A N GLY 66.A O no hydrogen 2.951 N/A GLU 73.A N SER 70.A OG no hydrogen 3.363 N/A LEU 75.A N ALA 71.A O no hydrogen 2.921 N/A ARG 76.A N GLU 72.A O no hydrogen 3.208 N/A LYS 77.A N GLU 73.A O no hydrogen 2.823 N/A ILE 78.A N GLN 74.A O no hydrogen 3.015 N/A ASP 79.A N LEU 75.A O no hydrogen 3.163 N/A MET 80.A N ARG 76.A O no hydrogen 2.784 N/A LEU 81.A N LYS 77.A O no hydrogen 2.994 N/A GLN 82.A N ILE 78.A O no hydrogen 3.005 N/A GLN 82.A NE2 ILE 78.A O no hydrogen 3.498 N/A LYS 83.A N ASP 79.A O no hydrogen 3.100 N/A LYS 84.A N MET 80.A O no hydrogen 3.058 N/A LEU 85.A N LEU 81.A O no hydrogen 2.938 N/A VAL 86.A N GLN 82.A O no hydrogen 3.085 N/A GLU 87.A N LYS 83.A O no hydrogen 3.172 N/A VAL 88.A N LYS 84.A O no hydrogen 2.854 N/A GLU 89.A N LEU 85.A O no hydrogen 2.962 N/A ASP 90.A N VAL 86.A O no hydrogen 3.094 N/A GLU 91.A N GLU 87.A O no hydrogen 2.885 N/A LYS 92.A N VAL 88.A O no hydrogen 3.034 N/A ILE 93.A N GLU 89.A O no hydrogen 2.950 N/A GLU 94.A N ASP 90.A O no hydrogen 3.273 N/A ALA 95.A N GLU 91.A O no hydrogen 2.905 N/A ILE 96.A N LYS 92.A O no hydrogen 2.991 N/A LYS 97.A N ILE 93.A O no hydrogen 2.720 N/A LYS 98.A N GLU 94.A O no hydrogen 3.039 N/A LYS 99.A N ALA 95.A O no hydrogen 3.017 N/A GLU 100.A N ILE 96.A O no hydrogen 2.851 N/A LYS 101.A N LYS 97.A O no hydrogen 2.739 N/A LEU 102.A N LYS 98.A O no hydrogen 2.944 N/A MET 103.A N LYS 99.A O no hydrogen 2.897 N/A ARG 104.A N GLU 100.A O no hydrogen 3.049 N/A HIS 105.A N LYS 101.A O no hydrogen 3.323 N/A VAL 106.A N LEU 102.A O no hydrogen 3.021 N/A ASP 107.A N MET 103.A O no hydrogen 2.869 N/A SER 108.A N ARG 104.A O no hydrogen 2.801 N/A MET 109.A N HIS 105.A O no hydrogen 3.217 N/A ILE 110.A N VAL 106.A O no hydrogen 2.948 N/A GLU 111.A N ASP 107.A O no hydrogen 2.916 N/A ASP 112.A N SER 108.A O no hydrogen 2.988 N/A PHE 113.A N ILE 110.A O no hydrogen 2.662 N/A VAL 114.A N MET 109.A O no hydrogen 3.229 N/A