Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 37.A OD1 no hydrogen 3.151 N/A THR 1.A N THR 38.A OG1 no hydrogen 3.291 N/A THR 1.A N GLN 39.A OE1 no hydrogen 2.860 N/A THR 1.A OG1 ASP 83.A OD1 no hydrogen 3.004 N/A THR 1.A OG1 ASP 83.A OD2 no hydrogen 2.840 N/A LEU 3.A N TYR 36.A O no hydrogen 2.905 N/A LYS 5.A NZ GLN 117.A O no hydrogen 3.436 N/A LYS 5.A NZ ARG 119.A O no hydrogen 3.034 N/A LYS 7.A N THR 4.A OG1 no hydrogen 3.339 N/A LYS 7.A NZ THR 4.A OG1 no hydrogen 3.346 N/A VAL 8.A N THR 4.A O no hydrogen 2.820 N/A SER 9.A N LYS 5.A O no hydrogen 2.813 N/A SER 9.A OG LYS 5.A O no hydrogen 2.488 N/A HIS 10.A N CYS 6.A O no hydrogen 2.748 N/A HIS 10.A ND1 CYS 6.A O no hydrogen 2.712 N/A HIS 10.A NE2 PRO 123.A OXT no hydrogen 3.026 N/A ALA 11.A N LYS 7.A O no hydrogen 2.678 N/A ILE 12.A N VAL 8.A O no hydrogen 2.846 N/A LYS 13.A N HIS 10.A O no hydrogen 3.396 N/A ILE 15.A N ILE 12.A O no hydrogen 2.935 N/A ASP 16.A N LYS 13.A O no hydrogen 3.226 N/A GLY 17.A N ILE 21.A O no hydrogen 2.721 N/A TYR 18.A N ILE 15.A O no hydrogen 3.150 N/A GLY 20.A N GLY 17.A O no hydrogen 2.583 N/A ILE 21.A N TYR 18.A O no hydrogen 3.282 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.822 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 3.336 N/A GLU 25.A N SER 22.A OG no hydrogen 3.264 N/A TRP 26.A N SER 22.A O no hydrogen 3.159 N/A ALA 27.A N LEU 23.A O no hydrogen 2.873 N/A CYS 28.A N LEU 24.A O no hydrogen 3.096 N/A CYS 28.A SG MET 110.A O no hydrogen 3.408 N/A VAL 29.A N GLU 25.A O no hydrogen 2.709 N/A LEU 30.A N TRP 26.A O no hydrogen 2.742 N/A PHE 31.A N ALA 27.A O no hydrogen 3.035 N/A HIS 32.A N CYS 28.A O no hydrogen 3.379 N/A HIS 32.A ND1 CYS 28.A O no hydrogen 3.194 N/A THR 33.A N VAL 29.A O no hydrogen 2.821 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.563 N/A SER 34.A N LEU 30.A O no hydrogen 2.821 N/A SER 34.A OG LEU 30.A O no hydrogen 3.225 N/A SER 34.A OG LEU 52.A O no hydrogen 2.653 N/A GLY 35.A N LEU 30.A O no hydrogen 3.177 N/A GLY 35.A N PHE 31.A O no hydrogen 2.882 N/A TYR 36.A N SER 34.A OG no hydrogen 3.253 N/A TYR 36.A OH ALA 27.A O no hydrogen 3.075 N/A ASP 37.A N SER 34.A O no hydrogen 3.123 N/A THR 38.A N THR 1.A O no hydrogen 3.253 N/A THR 38.A OG1 THR 1.A O no hydrogen 3.397 N/A THR 38.A OG1 ASP 83.A OD1 no hydrogen 3.118 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.217 N/A ALA 40.A N ASP 37.A O no hydrogen 2.978 N/A VAL 42.A N GLU 49.A O no hydrogen 3.105 N/A ASP 44.A N SER 47.A O no hydrogen 3.015 N/A SER 47.A N ASP 44.A O no hydrogen 3.078 N/A SER 47.A OG ASP 44.A O no hydrogen 2.863 N/A THR 48.A N ASP 57.A OD1 no hydrogen 2.878 N/A THR 48.A OG1 ASN 43.A OD1 no hydrogen 2.932 N/A THR 48.A OG1 GLU 65.A OE1 no hydrogen 3.072 N/A THR 48.A OG1 GLU 65.A OE2 no hydrogen 3.522 N/A GLU 49.A N VAL 42.A O no hydrogen 2.974 N/A TYR 50.A N ILE 55.A O no hydrogen 2.711 N/A TYR 50.A OH GLU 65.A OE2 no hydrogen 2.473 N/A GLY 51.A N ALA 40.A O no hydrogen 2.803 N/A GLN 54.A N GLY 51.A O no hydrogen 2.950 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.030 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.327 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.979 N/A ILE 55.A N TYR 50.A O no hydrogen 3.069 N/A SER 56.A N TYR 103.A OH no hydrogen 2.817 N/A ASP 57.A N THR 48.A O no hydrogen 2.890 N/A ARG 58.A N SER 56.A OG no hydrogen 3.144 N/A ARG 58.A NH2 ASN 45.A O no hydrogen 3.082 N/A TRP 60.A N SER 56.A O no hydrogen 3.241 N/A CYS 61.A SG SER 56.A O no hydrogen 3.788 N/A LYS 62.A N ILE 75.A O no hydrogen 2.869 N/A SER 63.A OG ASP 57.A OD2 no hydrogen 3.087 N/A SER 63.A OG GLU 65.A OE2 no hydrogen 3.373 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.799 N/A SER 69.A N PHE 66.A O no hydrogen 3.331 N/A SER 69.A OG ASP 57.A O no hydrogen 3.037 N/A SER 69.A OG CYS 61.A O no hydrogen 3.232 N/A ASN 71.A N SER 69.A OG no hydrogen 2.920 N/A ASN 71.A ND2 TRP 60.A O no hydrogen 3.232 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.057 N/A ILE 72.A N PHE 59.A O no hydrogen 2.823 N/A CYS 73.A N TRP 60.A O no hydrogen 2.840 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.649 N/A GLY 74.A N ASN 71.A O no hydrogen 2.770 N/A CYS 77.A N LYS 62.A O no hydrogen 2.728 N/A LYS 79.A N SER 76.A O no hydrogen 2.748 N/A LEU 80.A N CYS 77.A O no hydrogen 2.918 N/A LEU 81.A N ASP 78.A O no hydrogen 3.063 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 2.565 N/A ILE 89.A N LEU 85.A O no hydrogen 2.737 N/A ALA 90.A N ASP 86.A O no hydrogen 2.895 N/A CYS 91.A N ASP 87.A O no hydrogen 2.858 N/A ALA 92.A N ASP 88.A O no hydrogen 2.769 N/A LYS 93.A N ILE 89.A O no hydrogen 2.939 N/A LYS 94.A N ALA 90.A O no hydrogen 3.253 N/A LYS 94.A NZ ILE 72.A O no hydrogen 3.007 N/A ILE 95.A N CYS 91.A O no hydrogen 3.036 N/A LEU 96.A N ALA 92.A O no hydrogen 2.958 N/A ALA 97.A N LYS 93.A O no hydrogen 3.042 N/A ILE 98.A N LYS 94.A O no hydrogen 2.890 N/A LYS 99.A N ILE 95.A O no hydrogen 2.703 N/A GLY 100.A N ILE 95.A O no hydrogen 2.881 N/A TYR 103.A N GLY 100.A O no hydrogen 3.243 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.865 N/A TRP 104.A N ILE 101.A O no hydrogen 3.044 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.956 N/A TYR 107.A N TRP 104.A O no hydrogen 3.231 N/A TYR 107.A OH GLU 25.A OE2 no hydrogen 2.535 N/A MET 110.A N ALA 106.A O no hydrogen 2.960 N/A CYS 111.A N TYR 107.A O no hydrogen 2.842 N/A CYS 111.A SG ALA 106.A O no hydrogen 3.897 N/A SER 112.A OG LYS 108.A O no hydrogen 2.391 N/A GLN 117.A NE2 LYS 114.A O no hydrogen 2.863 N/A TRP 118.A N LEU 115.A O no hydrogen 2.745 N/A ARG 119.A N GLU 116.A O no hydrogen 3.157 N/A ARG 119.A NH2 GLU 116.A OE2 no hydrogen 2.236 N/A CYS 120.A SG LYS 122.A O no hydrogen 3.307 N/A