Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N SER 40.A OG no hydrogen 3.030 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.866 N/A PHE 3.A N PHE 38.A O no hydrogen 2.848 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 2.596 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 3.186 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.623 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.044 N/A CYS 6.A SG ARG 125.A O no hydrogen 3.982 N/A LEU 8.A N GLY 4.A O no hydrogen 3.036 N/A ALA 9.A N ARG 5.A O no hydrogen 3.153 N/A ALA 10.A N CYS 6.A O no hydrogen 2.980 N/A ALA 11.A N GLU 7.A O no hydrogen 3.089 N/A MET 12.A N LEU 8.A O no hydrogen 2.734 N/A LYS 13.A N ALA 9.A O no hydrogen 2.788 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 2.554 N/A ARG 14.A N ALA 10.A O no hydrogen 2.925 N/A HIS 15.A N ALA 11.A O no hydrogen 3.173 N/A HIS 15.A N MET 12.A O no hydrogen 3.047 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 2.762 N/A GLY 16.A N LYS 13.A O no hydrogen 2.912 N/A LEU 17.A N MET 12.A O no hydrogen 3.226 N/A TYR 20.A N LEU 17.A O no hydrogen 3.049 N/A GLY 22.A N ASN 19.A O no hydrogen 2.776 N/A TYR 23.A N TYR 20.A O no hydrogen 3.014 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.868 N/A ASN 27.A N SER 24.A O no hydrogen 3.055 N/A VAL 29.A N LEU 25.A O no hydrogen 3.095 N/A CYS 30.A N GLY 26.A O no hydrogen 2.871 N/A ALA 31.A N ASN 27.A O no hydrogen 2.875 N/A ALA 32.A N TRP 28.A O no hydrogen 3.004 N/A LYS 33.A N VAL 29.A O no hydrogen 2.961 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.735 N/A PHE 34.A N CYS 30.A O no hydrogen 3.142 N/A GLU 35.A N ALA 31.A O no hydrogen 2.810 N/A SER 36.A N ALA 32.A O no hydrogen 3.040 N/A SER 36.A OG ALA 32.A O no hydrogen 3.048 N/A SER 36.A OG VAL 55.A O no hydrogen 2.918 N/A ASN 37.A N LYS 33.A O no hydrogen 2.697 N/A PHE 38.A N ALA 32.A O no hydrogen 3.490 N/A ASN 39.A N SER 36.A O no hydrogen 3.310 N/A ASN 39.A ND2 LYS 1.A O no hydrogen 3.671 N/A SER 40.A N LYS 1.A O no hydrogen 2.736 N/A SER 40.A OG LYS 1.A O no hydrogen 3.238 N/A ALA 42.A N ASN 39.A O no hydrogen 3.135 N/A ASN 44.A N ASP 52.A O no hydrogen 3.062 N/A ASN 44.A ND2 ASN 46.A OD1 no hydrogen 3.686 N/A ARG 45.A NH1 ARG 45.A O no hydrogen 3.565 N/A ASN 46.A N SER 50.A O no hydrogen 3.031 N/A ASN 46.A ND2 SER 50.A O no hydrogen 3.499 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 3.003 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 3.054 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.474 N/A GLY 49.A N ASN 46.A O no hydrogen 2.736 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.819 N/A THR 51.A N SER 60.A OG no hydrogen 2.594 N/A ASP 52.A N ASN 44.A O no hydrogen 2.922 N/A TYR 53.A N ILE 58.A O no hydrogen 2.714 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.731 N/A GLY 54.A N ALA 42.A O no hydrogen 2.944 N/A GLN 57.A N GLY 54.A O no hydrogen 3.101 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.670 N/A ILE 58.A N TYR 53.A O no hydrogen 2.997 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.796 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.658 N/A SER 60.A N THR 51.A O no hydrogen 2.883 N/A SER 60.A OG THR 51.A O no hydrogen 3.191 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.424 N/A SER 60.A OG THR 69.A OG1 no hydrogen 3.066 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.798 N/A ARG 61.A NE PRO 70.A O no hydrogen 3.098 N/A ARG 61.A NH1 ASP 48.A O no hydrogen 2.852 N/A ARG 61.A NH2 PRO 70.A O no hydrogen 2.589 N/A TRP 63.A N ASN 59.A O no hydrogen 3.210 N/A ASN 65.A N ILE 78.A O no hydrogen 2.956 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.867 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.182 N/A THR 69.A OG1 SER 60.A OG no hydrogen 3.066 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.798 N/A SER 72.A OG SER 60.A O no hydrogen 3.409 N/A SER 72.A OG THR 69.A O no hydrogen 2.296 N/A ARG 73.A N ARG 61.A O no hydrogen 3.062 N/A ASN 74.A ND2 TRP 63.A O no hydrogen 3.178 N/A ASN 74.A ND2 ILE 78.A O no hydrogen 3.222 N/A LEU 75.A N TRP 62.A O no hydrogen 2.601 N/A CYS 76.A N TRP 63.A O no hydrogen 2.794 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.841 N/A ASN 77.A N ASN 74.A O no hydrogen 2.850 N/A CYS 80.A N ASN 65.A O no hydrogen 2.924 N/A ALA 82.A N PRO 79.A O no hydrogen 2.951 N/A LEU 83.A N CYS 80.A O no hydrogen 2.965 N/A LEU 84.A N SER 81.A O no hydrogen 3.037 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.134 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.637 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 3.505 N/A VAL 92.A N ILE 88.A O no hydrogen 2.811 N/A ASN 93.A N THR 89.A O no hydrogen 3.009 N/A CYS 94.A N ALA 90.A O no hydrogen 3.048 N/A ALA 95.A N THR 91.A O no hydrogen 2.767 N/A LYS 96.A N VAL 92.A O no hydrogen 2.878 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.965 N/A LYS 97.A N CYS 94.A O no hydrogen 3.079 N/A LYS 97.A NZ LEU 75.A O no hydrogen 3.211 N/A ILE 98.A N CYS 94.A O no hydrogen 3.063 N/A VAL 99.A N ALA 95.A O no hydrogen 2.772 N/A SER 100.A N LYS 97.A O no hydrogen 3.125 N/A SER 100.A OG LYS 96.A O no hydrogen 3.042 N/A ASP 101.A N ILE 98.A O no hydrogen 2.934 N/A MET 105.A N TYR 23.A OH no hydrogen 3.126 N/A ASN 106.A N ASN 103.A O no hydrogen 2.945 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.012 N/A TRP 108.A N MET 105.A O no hydrogen 2.981 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.815 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 2.918 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.942 N/A ARG 112.A N TRP 108.A O no hydrogen 3.035 N/A ARG 112.A NE ASN 113.A OD1 no hydrogen 2.705 N/A ARG 112.A NH2 ASN 113.A OD1 no hydrogen 2.718 N/A ASN 113.A N VAL 109.A O no hydrogen 3.032 N/A ARG 114.A N ALA 110.A O no hydrogen 2.918 N/A CYS 115.A N TRP 111.A O no hydrogen 2.807 N/A LYS 116.A N TRP 111.A O no hydrogen 2.910 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.979 N/A THR 118.A N CYS 115.A O no hydrogen 2.987 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.688 N/A ALA 122.A N ASP 119.A O no hydrogen 3.337 N/A TRP 123.A N VAL 120.A O no hydrogen 2.969 N/A ILE 124.A N GLN 121.A O no hydrogen 3.262 N/A ARG 125.A N ALA 122.A O no hydrogen 3.289 N/A CYS 127.A N ILE 124.A O no hydrogen 3.198 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.451 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.789 N/A