Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rkv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N LYS 2.A O no hydrogen 3.199 N/A LEU 7.A N SER 3.A O no hydrogen 3.382 N/A ARG 8.A N VAL 4.A O no hydrogen 2.907 N/A GLN 9.A N GLU 5.A O no hydrogen 2.914 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 3.109 N/A LYS 10.A N ALA 6.A O no hydrogen 2.893 N/A GLY 11.A N LEU 7.A O no hydrogen 2.851 N/A ASN 12.A N ARG 8.A O no hydrogen 2.847 N/A ASN 12.A ND2 TYR 27.A OH no hydrogen 2.389 N/A GLU 13.A N GLN 9.A O no hydrogen 2.976 N/A LEU 14.A N LYS 10.A O no hydrogen 2.979 N/A PHE 15.A N GLY 11.A O no hydrogen 2.862 N/A VAL 16.A N ASN 12.A O no hydrogen 3.366 N/A GLN 17.A N LEU 14.A O no hydrogen 3.061 N/A LYS 18.A N PHE 15.A O no hydrogen 2.960 N/A ASP 19.A N LEU 14.A O no hydrogen 3.087 N/A GLU 22.A N GLU 22.A OE2 no hydrogen 3.111 N/A ALA 23.A N ASP 19.A O no hydrogen 3.356 N/A ILE 24.A N TYR 20.A O no hydrogen 3.086 N/A ASP 25.A N LYS 21.A O no hydrogen 3.136 N/A ALA 26.A N GLU 22.A O no hydrogen 2.868 N/A TYR 27.A N ALA 23.A O no hydrogen 2.802 N/A ARG 28.A N ILE 24.A O no hydrogen 2.594 N/A ARG 28.A NH1 TYR 66.A OH no hydrogen 2.703 N/A ASP 29.A N ASP 25.A O no hydrogen 3.144 N/A ALA 30.A N ALA 26.A O no hydrogen 3.003 N/A LEU 31.A N TYR 27.A O no hydrogen 2.968 N/A THR 32.A N ARG 28.A O no hydrogen 3.188 N/A THR 32.A OG1 ARG 28.A O no hydrogen 3.105 N/A ARG 33.A N ASP 29.A O no hydrogen 3.187 N/A ARG 33.A NH2 ASP 29.A O no hydrogen 3.397 N/A ARG 33.A NH2 ASP 29.A OD1 no hydrogen 3.005 N/A LEU 34.A N ALA 30.A O no hydrogen 2.929 N/A ASP 35.A N LEU 31.A O no hydrogen 3.015 N/A THR 36.A N THR 32.A O no hydrogen 3.353 N/A THR 36.A OG1 THR 32.A O no hydrogen 3.225 N/A LEU 37.A N ARG 33.A O no hydrogen 3.209 N/A ILE 38.A N LEU 34.A O no hydrogen 3.116 N/A LEU 39.A N ASP 35.A O no hydrogen 2.812 N/A GLU 41.A N ILE 38.A O no hydrogen 2.932 N/A GLU 45.A N LYS 42.A O no hydrogen 3.360 N/A TRP 48.A N GLU 45.A O no hydrogen 2.841 N/A VAL 49.A N GLU 45.A O no hydrogen 3.226 N/A GLU 50.A N PRO 46.A O no hydrogen 3.203 N/A LEU 51.A N GLU 47.A O no hydrogen 3.316 N/A ASP 52.A N TRP 48.A O no hydrogen 2.826 N/A ARG 53.A N VAL 49.A O no hydrogen 2.758 N/A ARG 53.A NH1 GLU 86.A OE2 no hydrogen 2.718 N/A LYS 54.A N LEU 51.A O no hydrogen 3.320 N/A ASN 55.A N ASP 52.A O no hydrogen 2.905 N/A ILE 56.A N ARG 53.A O no hydrogen 3.094 N/A TYR 59.A N ASN 55.A O no hydrogen 2.807 N/A ALA 60.A N ILE 56.A O no hydrogen 2.923 N/A ASN 61.A N PRO 57.A O no hydrogen 3.061 N/A MET 62.A N LEU 58.A O no hydrogen 3.196 N/A SER 63.A N TYR 59.A O no hydrogen 2.875 N/A SER 63.A N ALA 60.A O no hydrogen 3.055 N/A SER 63.A OG ALA 60.A O no hydrogen 2.672 N/A SER 63.A OG SER 79.A OG no hydrogen 3.357 N/A GLN 64.A N ALA 60.A O no hydrogen 3.311 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 3.542 N/A GLN 64.A NE2 ASN 68.A OD1 no hydrogen 2.782 N/A CYS 65.A N ASN 61.A O no hydrogen 3.297 N/A CYS 65.A SG TYR 20.A O no hydrogen 3.934 N/A CYS 65.A SG ASN 61.A O no hydrogen 3.517 N/A TYR 66.A N MET 62.A O no hydrogen 2.894 N/A LEU 67.A N SER 63.A O no hydrogen 2.900 N/A ASN 68.A N GLN 64.A O no hydrogen 2.738 N/A ILE 69.A N TYR 66.A O no hydrogen 3.124 N/A GLY 70.A N TYR 66.A O no hydrogen 3.097 N/A GLY 70.A N LEU 67.A O no hydrogen 3.119 N/A ASP 71.A N TYR 66.A O no hydrogen 3.005 N/A GLU 74.A N ASP 71.A OD1 no hydrogen 2.958 N/A ALA 75.A N ASP 71.A O no hydrogen 2.839 N/A GLU 76.A N LEU 72.A O no hydrogen 2.919 N/A GLU 77.A N HIS 73.A O no hydrogen 2.779 N/A THR 78.A N GLU 74.A O no hydrogen 2.786 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.679 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.026 N/A SER 79.A N ALA 75.A O no hydrogen 2.960 N/A SER 79.A OG SER 63.A OG no hydrogen 3.357 N/A SER 80.A N GLU 76.A O no hydrogen 2.726 N/A SER 80.A OG GLU 76.A O no hydrogen 3.104 N/A GLU 81.A N GLU 77.A O no hydrogen 3.177 N/A GLU 81.A N THR 78.A O no hydrogen 2.985 N/A VAL 82.A N THR 78.A O no hydrogen 3.334 N/A LEU 83.A N SER 79.A O no hydrogen 3.166 N/A LYS 84.A N SER 80.A O no hydrogen 2.857 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 2.827 N/A ARG 85.A N VAL 82.A O no hydrogen 2.807 N/A ARG 85.A NE ASP 52.A OD1 no hydrogen 3.403 N/A ARG 85.A NE ASP 52.A OD2 no hydrogen 2.949 N/A ARG 85.A NH1 GLU 81.A O no hydrogen 2.935 N/A ARG 85.A NH1 GLU 81.A OE1 no hydrogen 2.943 N/A ARG 85.A NH2 ASP 52.A OD1 no hydrogen 2.892 N/A GLU 86.A N VAL 82.A O no hydrogen 2.674 N/A ASN 89.A N GLU 86.A O no hydrogen 3.036 N/A ASN 89.A ND2 GLU 86.A OE1 no hydrogen 2.868 N/A ALA 92.A N ASN 89.A OD1 no hydrogen 2.744 N/A LEU 93.A N ASN 89.A O no hydrogen 2.946 N/A PHE 94.A N GLU 90.A O no hydrogen 3.003 N/A ARG 95.A N LYS 91.A O no hydrogen 2.924 N/A ARG 95.A NE GLN 64.A OE1 no hydrogen 2.594 N/A ARG 95.A NH2 GLN 64.A OE1 no hydrogen 3.230 N/A ARG 96.A N ALA 92.A O no hydrogen 2.900 N/A ARG 96.A NE ASP 112.A OD2 no hydrogen 2.752 N/A ARG 96.A NH1 SER 80.A OG no hydrogen 2.774 N/A ARG 96.A NH2 ASP 112.A OD1 no hydrogen 2.878 N/A ALA 97.A N LEU 93.A O no hydrogen 2.950 N/A LYS 98.A N PHE 94.A O no hydrogen 2.967 N/A LYS 98.A N ARG 95.A O no hydrogen 2.900 N/A LYS 98.A NZ GLU 130.A OE2 no hydrogen 3.347 N/A ALA 99.A N ARG 95.A O no hydrogen 2.978 N/A ARG 100.A N ARG 96.A O no hydrogen 2.937 N/A ARG 100.A NE GLU 76.A OE2 no hydrogen 2.805 N/A ARG 100.A NH1 GLU 108.A O no hydrogen 3.111 N/A ARG 100.A NH2 GLU 76.A OE2 no hydrogen 3.434 N/A ILE 101.A N ALA 97.A O no hydrogen 2.909 N/A ALA 102.A N LYS 98.A O no hydrogen 3.185 N/A ALA 103.A N ALA 99.A O no hydrogen 2.922 N/A ALA 103.A N ARG 100.A O no hydrogen 2.899 N/A TRP 104.A N ILE 101.A O no hydrogen 3.017 N/A LYS 105.A N ARG 100.A O no hydrogen 2.761 N/A LYS 105.A NZ GLU 76.A OE1 no hydrogen 3.039 N/A ALA 109.A N LYS 105.A O no hydrogen 2.859 N/A GLU 110.A N LEU 106.A O no hydrogen 3.026 N/A GLU 111.A N ASP 107.A O no hydrogen 3.125 N/A ASP 112.A N GLU 108.A O no hydrogen 3.289 N/A LEU 113.A N ALA 109.A O no hydrogen 3.115 N/A LYS 114.A N GLU 110.A O no hydrogen 2.858 N/A LYS 114.A NZ GLU 110.A OE2 no hydrogen 2.790 N/A LEU 115.A N GLU 111.A O no hydrogen 2.818 N/A LEU 116.A N ASP 112.A O no hydrogen 2.709 N/A LEU 117.A N LEU 113.A O no hydrogen 3.046 N/A ARG 118.A N LYS 114.A O no hydrogen 2.921 N/A ASN 119.A N LEU 115.A O no hydrogen 3.226 N/A ASN 119.A N LEU 116.A O no hydrogen 3.074 N/A ASN 119.A ND2 LEU 115.A O no hydrogen 2.753 N/A HIS 120.A N LEU 116.A O no hydrogen 2.696 N/A HIS 120.A NE2 THR 88.A O no hydrogen 2.674 N/A ALA 123.A N HIS 120.A O no hydrogen 2.918 N/A VAL 127.A N ALA 123.A O no hydrogen 2.841 N/A ALA 128.A N ALA 124.A O no hydrogen 2.808 N/A ARG 129.A N SER 125.A O no hydrogen 3.010 N/A ARG 129.A NE GLU 130.A OE2 no hydrogen 3.207 N/A ARG 129.A NH1 GLU 130.A OE2 no hydrogen 3.195 N/A GLU 130.A N VAL 126.A O no hydrogen 3.259 N/A MET 131.A N VAL 127.A O no hydrogen 2.873 N/A LYS 132.A N ALA 128.A O no hydrogen 3.081 N/A VAL 134.A N GLU 130.A O no hydrogen 2.909 N/A THR 135.A N MET 131.A O no hydrogen 2.921 N/A GLU 136.A N LYS 132.A O no hydrogen 3.224 N/A ARG 137.A N ILE 133.A O no hydrogen 2.907 N/A ARG 138.A N VAL 134.A O no hydrogen 2.860 N/A ALA 139.A N GLU 136.A O no hydrogen 2.676 N/A GLU 140.A N GLU 136.A O no hydrogen 3.000 N/A LYS 141.A N ARG 137.A O no hydrogen 2.977 N/A LYS 142.A N ARG 138.A O no hydrogen 3.358 N/A ALA 143.A N GLU 140.A O no hydrogen 3.197 N/A ASP 144.A N GLU 140.A O no hydrogen 2.776 N/A