Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1km8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 THR 4.A OG1 no hydrogen 2.761 N/A PHE 5.A N ASN 1.A O no hydrogen 2.908 N/A GLN 6.A N TRP 2.A O no hydrogen 3.001 N/A GLN 6.A NE2 TRP 2.A O no hydrogen 3.483 N/A GLN 7.A N ALA 3.A O no hydrogen 3.216 N/A LYS 8.A N THR 4.A O no hydrogen 2.903 N/A HIS 9.A N PHE 5.A O no hydrogen 2.848 N/A HIS 9.A ND1 THR 38.A O no hydrogen 2.767 N/A ILE 10.A N GLN 6.A O no hydrogen 2.972 N/A ILE 11.A N ILE 40.A O no hydrogen 3.032 N/A CYS 18.A SG ILE 16.A O no hydrogen 4.044 N/A CYS 18.A SG SER 83.A O no hydrogen 3.630 N/A ASN 19.A ND2 CYS 80.A O no hydrogen 3.647 N/A ASN 19.A ND2 TYR 82.A O no hydrogen 3.606 N/A THR 20.A N ASN 17.A OD1 no hydrogen 3.282 N/A THR 20.A OG1 ASN 17.A O no hydrogen 3.191 N/A ILE 21.A N ASN 17.A O no hydrogen 3.315 N/A MET 22.A N CYS 18.A O no hydrogen 2.946 N/A ASN 24.A N MET 22.A O no hydrogen 2.892 N/A TYR 27.A N ASN 24.A O no hydrogen 2.904 N/A TYR 27.A OH LYS 8.A O no hydrogen 2.688 N/A ILE 28.A N ASN 25.A O no hydrogen 3.169 N/A LYS 34.A N TYR 27.A O no hydrogen 2.761 N/A ASN 37.A N CYS 70.A O no hydrogen 3.075 N/A THR 38.A OG1 THR 69.A OG1 no hydrogen 2.812 N/A PHE 39.A N ASN 68.A O no hydrogen 2.822 N/A ILE 40.A N HIS 9.A O no hydrogen 2.683 N/A ILE 41.A N GLN 66.A O no hydrogen 3.093 N/A SER 42.A N ILE 11.A O no hydrogen 3.011 N/A SER 42.A OG SER 43.A O no hydrogen 2.959 N/A THR 46.A OG1 SER 43.A OG no hydrogen 3.395 N/A LYS 48.A N ALA 44.A O no hydrogen 2.902 N/A ALA 49.A N THR 45.A O no hydrogen 2.995 N/A ILE 50.A N VAL 47.A O no hydrogen 3.126 N/A CYS 51.A N LYS 48.A O no hydrogen 3.053 N/A THR 52.A N ALA 49.A O no hydrogen 3.358 N/A THR 52.A OG1 ALA 49.A O no hydrogen 3.266 N/A VAL 54.A N CYS 51.A O no hydrogen 2.937 N/A MET 57.A N CYS 95.A O no hydrogen 3.039 N/A VAL 59.A N VAL 93.A O no hydrogen 2.923 N/A SER 61.A N ILE 91.A O no hydrogen 2.841 N/A SER 61.A OG THR 63.A O no hydrogen 2.814 N/A SER 61.A OG ILE 91.A O no hydrogen 3.426 N/A PHE 65.A N ASN 89.A O no hydrogen 2.907 N/A LEU 67.A N GLU 87.A O no hydrogen 2.657 N/A ASN 68.A N PHE 39.A O no hydrogen 3.133 N/A ASN 68.A ND2 ILE 15.A O no hydrogen 3.192 N/A ASN 68.A ND2 ILE 16.A O no hydrogen 3.691 N/A THR 69.A N ARG 85.A O no hydrogen 2.879 N/A THR 69.A OG1 THR 38.A OG1 no hydrogen 2.812 N/A CYS 70.A N ASN 37.A O no hydrogen 2.879 N/A THR 71.A N SER 83.A O no hydrogen 3.019 N/A ARG 72.A N ARG 35.A O no hydrogen 2.827 N/A ARG 72.A NH1 GLN 32.A OE1 no hydrogen 3.123 N/A ARG 72.A NH1 CYS 33.A O no hydrogen 2.755 N/A THR 73.A N PRO 81.A O no hydrogen 3.020 N/A THR 73.A OG1 PRO 81.A O no hydrogen 3.560 N/A THR 76.A OG1 PRO 77.A O no hydrogen 3.022 N/A THR 76.A OG1 PRO 79.A O no hydrogen 3.523 N/A ARG 78.A NE ASP 23.A OD1 no hydrogen 3.445 N/A ARG 78.A NH1 ASN 25.A OD1 no hydrogen 3.210 N/A ARG 78.A NH2 ASP 23.A OD1 no hydrogen 3.012 N/A CYS 80.A SG THR 76.A O no hydrogen 3.196 N/A TYR 82.A OH LYS 34.A O no hydrogen 2.627 N/A SER 83.A N THR 71.A O no hydrogen 2.816 N/A SER 83.A OG THR 71.A O no hydrogen 3.371 N/A SER 84.A OG ASN 68.A OD1 no hydrogen 2.574 N/A ARG 85.A N THR 69.A O no hydrogen 2.981 N/A GLU 87.A N LEU 67.A O no hydrogen 3.034 N/A ASN 89.A N PHE 65.A O no hydrogen 2.923 N/A ILE 91.A N SER 61.A OG no hydrogen 2.983 N/A CYS 92.A N GLY 105.A O no hydrogen 2.803 N/A CYS 92.A SG VAL 59.A O no hydrogen 3.675 N/A VAL 93.A N VAL 59.A O no hydrogen 3.045 N/A LYS 94.A N HIS 102.A O no hydrogen 2.884 N/A LYS 94.A NZ ASN 56.A OD1 no hydrogen 2.739 N/A LYS 94.A NZ GLU 96.A OE2 no hydrogen 2.814 N/A CYS 95.A N MET 57.A O no hydrogen 2.954 N/A GLU 96.A N TYR 99.A O no hydrogen 2.907 N/A ASN 97.A N ILE 55.A O no hydrogen 2.817 N/A GLN 98.A N VAL 54.A O no hydrogen 2.812 N/A TYR 99.A N GLU 96.A O no hydrogen 3.114 N/A VAL 101.A N LYS 94.A O no hydrogen 2.941 N/A ALA 104.A N CYS 92.A O no hydrogen 2.797 N/A GLY 105.A N CYS 92.A O no hydrogen 3.151 N/A GLY 107.A N TYR 90.A O no hydrogen 2.805 N/A