Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kce_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 3.079 N/A GLU 7.A N PHE 20.A O no hydrogen 2.642 N/A LYS 8.A NZ TYR 19.A OH no hydrogen 3.327 N/A ALA 9.A N TYR 18.A O no hydrogen 2.841 N/A SER 11.A N ARG 16.A O no hydrogen 2.838 N/A SER 11.A OG SER 14.A OG no hydrogen 3.078 N/A SER 14.A N SER 11.A OG no hydrogen 3.343 N/A SER 14.A OG SER 11.A OG no hydrogen 3.078 N/A GLY 15.A N SER 11.A O no hydrogen 3.005 N/A TYR 18.A N ALA 9.A O no hydrogen 2.922 N/A TYR 19.A N GLN 28.A O no hydrogen 2.836 N/A PHE 20.A N GLU 7.A O no hydrogen 2.854 N/A ASN 21.A N ALA 26.A O no hydrogen 2.899 N/A ASN 21.A ND2 PRO 4.A O no hydrogen 2.938 N/A HIS 22.A N GLY 5.A O no hydrogen 2.803 N/A ILE 23.A N ASN 21.A OD1 no hydrogen 2.888 N/A THR 24.A N ASN 21.A OD1 no hydrogen 3.098 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.167 N/A GLN 28.A N TYR 19.A O no hydrogen 2.969 N/A GLN 28.A NE2 GLU 30.A O no hydrogen 3.064 N/A ARG 31.A NE TYR 19.A OH no hydrogen 2.945 N/A VAL 38.A N PHE 108.A O no hydrogen 3.085 N/A ARG 39.A N GLU 146.A O no hydrogen 2.950 N/A ARG 39.A NE ASP 104.A OD1 no hydrogen 3.024 N/A ARG 39.A NH1 GLU 146.A OE2 no hydrogen 2.989 N/A ARG 39.A NH2 ASP 104.A OD2 no hydrogen 2.850 N/A CYS 40.A SG SER 121.A OG no hydrogen 3.589 N/A SER 41.A N LEU 143.A O no hydrogen 2.886 N/A HIS 42.A N GLY 103.A O no hydrogen 2.974 N/A HIS 42.A ND1 HIS 140.A ND1 no hydrogen 2.918 N/A LEU 43.A N ILE 141.A O no hydrogen 2.879 N/A LEU 44.A N SER 94.A OG no hydrogen 2.960 N/A VAL 45.A N ILE 139.A O no hydrogen 2.819 N/A LYS 46.A N ASP 95.A OD2 no hydrogen 3.084 N/A LYS 46.A NZ ARG 52.A O no hydrogen 2.808 N/A LYS 46.A NZ SER 54.A O no hydrogen 2.944 N/A HIS 47.A N SER 50.A OG no hydrogen 2.903 N/A SER 48.A N ARG 63.A O no hydrogen 2.771 N/A GLN 49.A N HIS 47.A ND1 no hydrogen 3.125 N/A SER 50.A N HIS 47.A O no hydrogen 2.932 N/A SER 50.A OG HIS 47.A O no hydrogen 3.101 N/A SER 50.A OG SER 137.A O no hydrogen 2.822 N/A ARG 51.A N ASP 136.A O no hydrogen 2.779 N/A SER 54.A N ARG 52.A O no hydrogen 2.854 N/A SER 54.A OG GLU 59.A O no hydrogen 3.038 N/A SER 55.A N GLN 58.A O no hydrogen 2.978 N/A SER 55.A OG ASP 95.A OD1 no hydrogen 2.701 N/A ARG 57.A N SER 55.A OG no hydrogen 3.038 N/A ARG 57.A NH1 PHE 93.A O no hydrogen 3.545 N/A GLN 58.A N SER 55.A O no hydrogen 3.258 N/A ILE 61.A N PRO 53.A O no hydrogen 2.889 N/A ARG 63.A NH1 LYS 46.A O no hydrogen 2.847 N/A ARG 63.A NH1 ASP 95.A OD2 no hydrogen 3.004 N/A THR 64.A N GLU 67.A OE1 no hydrogen 2.806 N/A GLU 67.A N THR 64.A OG1 no hydrogen 3.000 N/A ALA 68.A N THR 64.A O no hydrogen 2.868 N/A LEU 69.A N LYS 65.A O no hydrogen 3.030 N/A GLU 70.A N GLU 66.A O no hydrogen 3.071 N/A LEU 71.A N GLU 67.A O no hydrogen 3.081 N/A ILE 72.A N ALA 68.A O no hydrogen 2.920 N/A ASN 73.A N LEU 69.A O no hydrogen 2.868 N/A GLY 74.A N GLU 70.A O no hydrogen 3.015 N/A TYR 75.A N LEU 71.A O no hydrogen 3.028 N/A ILE 76.A N ILE 72.A O no hydrogen 2.949 N/A GLN 77.A N ASN 73.A O no hydrogen 2.983 N/A LYS 78.A N GLY 74.A O no hydrogen 3.005 N/A LYS 78.A NZ GLU 83.A OE1 no hydrogen 3.148 N/A LYS 78.A NZ GLU 83.A OE2 no hydrogen 3.037 N/A ILE 79.A N TYR 75.A O no hydrogen 2.865 N/A LYS 80.A N ILE 76.A O no hydrogen 2.857 N/A LYS 80.A NZ SER 27.A O no hydrogen 2.887 N/A SER 81.A N GLN 77.A O no hydrogen 2.939 N/A SER 81.A OG GLN 77.A O no hydrogen 3.250 N/A SER 81.A OG LYS 78.A O no hydrogen 3.287 N/A GLY 82.A N ILE 79.A O no hydrogen 3.208 N/A GLU 83.A N SER 81.A OG no hydrogen 3.231 N/A GLU 84.A N LYS 78.A O no hydrogen 3.184 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.751 N/A SER 88.A N ASP 85.A O no hydrogen 3.199 N/A SER 88.A N ASP 85.A OD2 no hydrogen 3.153 N/A SER 88.A OG GLN 92.A OE1 no hydrogen 2.789 N/A LEU 89.A N ASP 85.A O no hydrogen 3.189 N/A ALA 90.A N PHE 86.A O no hydrogen 2.861 N/A SER 91.A N GLU 87.A O no hydrogen 3.008 N/A SER 91.A OG GLU 87.A O no hydrogen 2.724 N/A GLN 92.A N SER 88.A O no hydrogen 3.129 N/A PHE 93.A N LEU 89.A O no hydrogen 2.850 N/A SER 94.A N ALA 90.A O no hydrogen 3.089 N/A ASP 95.A N LEU 44.A O no hydrogen 2.691 N/A CYS 96.A N SER 94.A OG no hydrogen 3.289 N/A CYS 96.A SG HIS 42.A NE2 no hydrogen 3.277 N/A CYS 96.A SG SER 98.A OG no hydrogen 3.041 N/A SER 98.A OG HIS 42.A NE2 no hydrogen 3.203 N/A ALA 99.A N CYS 96.A O no hydrogen 3.016 N/A LYS 100.A N SER 97.A O no hydrogen 3.139 N/A ALA 101.A N SER 98.A O no hydrogen 2.870 N/A ARG 102.A N ALA 99.A O no hydrogen 3.031 N/A GLY 103.A N SER 98.A O no hydrogen 2.829 N/A ASP 104.A N ALA 101.A O no hydrogen 3.046 N/A LEU 105.A N CYS 40.A O no hydrogen 2.924 N/A GLY 106.A N ASP 104.A OD1 no hydrogen 2.923 N/A PHE 108.A N VAL 38.A O no hydrogen 2.853 N/A SER 109.A N GLN 112.A OE1 no hydrogen 2.696 N/A SER 109.A OG ARG 110.A O no hydrogen 3.301 N/A SER 109.A OG GLN 112.A OE1 no hydrogen 3.047 N/A ARG 110.A NE GLU 34.A OE1 no hydrogen 2.705 N/A ARG 110.A NH1 GLU 118.A OE2 no hydrogen 2.779 N/A ARG 110.A NH1 ASP 119.A OD1 no hydrogen 2.776 N/A ARG 110.A NH2 GLU 34.A OE2 no hydrogen 3.088 N/A GLY 111.A N GLU 118.A OE1 no hydrogen 2.979 N/A LYS 115.A NZ GLU 118.A OE2 no hydrogen 3.067 N/A GLU 118.A N GLN 114.A O no hydrogen 2.978 N/A ASP 119.A N LYS 115.A O no hydrogen 2.897 N/A ALA 120.A N PRO 116.A O no hydrogen 3.060 N/A SER 121.A N PHE 117.A O no hydrogen 2.884 N/A SER 121.A OG PHE 117.A O no hydrogen 2.874 N/A PHE 122.A N GLU 118.A O no hydrogen 2.892 N/A ALA 123.A N ASP 119.A O no hydrogen 3.083 N/A ALA 123.A N ALA 120.A O no hydrogen 3.207 N/A LEU 124.A N ALA 120.A O no hydrogen 3.132 N/A ARG 125.A N GLU 128.A OE2 no hydrogen 2.748 N/A ARG 125.A NE GLU 128.A OE1 no hydrogen 3.124 N/A ARG 125.A NE GLU 128.A OE2 no hydrogen 3.046 N/A ARG 125.A NH1 SER 33.A O no hydrogen 2.457 N/A ARG 125.A NH2 SER 33.A O no hydrogen 3.287 N/A ARG 125.A NH2 GLU 128.A OE1 no hydrogen 2.607 N/A GLY 127.A N ARG 144.A O no hydrogen 2.722 N/A GLU 128.A N ARG 125.A O no hydrogen 2.917 N/A SER 130.A N ILE 142.A O no hydrogen 2.797 N/A SER 130.A OG GLY 131.A O no hydrogen 2.638 N/A GLY 131.A N THR 24.A O no hydrogen 2.875 N/A VAL 133.A N HIS 140.A O no hydrogen 2.915 N/A THR 135.A N GLY 138.A O no hydrogen 2.967 N/A THR 135.A OG1 HIS 140.A NE2 no hydrogen 2.824 N/A SER 137.A N THR 135.A OG1 no hydrogen 2.999 N/A GLY 138.A N THR 135.A O no hydrogen 3.159 N/A ILE 139.A N VAL 45.A O no hydrogen 2.855 N/A HIS 140.A N VAL 133.A O no hydrogen 2.764 N/A HIS 140.A ND1 HIS 42.A ND1 no hydrogen 2.918 N/A HIS 140.A NE2 THR 135.A OG1 no hydrogen 2.824 N/A ILE 141.A N LEU 43.A O no hydrogen 2.963 N/A ILE 142.A N SER 130.A OG no hydrogen 2.850 N/A LEU 143.A N SER 41.A O no hydrogen 2.806 N/A ARG 144.A N GLU 128.A O no hydrogen 2.959 N/A ARG 144.A NE GLU 146.A O no hydrogen 2.818 N/A ARG 144.A NH1 LEU 124.A O no hydrogen 2.802 N/A ARG 144.A NH2 GLU 146.A OXT no hydrogen 3.058 N/A THR 145.A N ARG 39.A O no hydrogen 2.723 N/A THR 145.A OG1 ARG 39.A O no hydrogen 3.235 N/A GLU 146.A N ARG 39.A O no hydrogen 3.241 N/A