Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ke6_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 9.A N SER 5.A O no hydrogen 3.042 N/A LYS 10.A N GLY 6.A O no hydrogen 2.822 N/A ALA 11.A N LEU 7.A O no hydrogen 2.893 N/A LEU 12.A N ALA 8.A O no hydrogen 3.021 N/A LYS 13.A N GLU 9.A O no hydrogen 2.879 N/A ALA 14.A N LYS 10.A O no hydrogen 2.940 N/A LEU 15.A N ALA 11.A O no hydrogen 2.911 N/A ILE 16.A N LEU 12.A O no hydrogen 2.947 N/A LEU 17.A N LYS 13.A O no hydrogen 2.933 N/A GLN 18.A N ALA 14.A O no hydrogen 2.877 N/A GLN 18.A N LEU 15.A O no hydrogen 3.223 N/A CYS 19.A N LEU 15.A O no hydrogen 2.863 N/A CYS 19.A SG ILE 16.A O no hydrogen 3.209 N/A GLU 20.A N ILE 16.A O no hydrogen 2.958 N/A GLU 21.A N GLN 18.A O no hydrogen 3.173 N/A ASN 22.A N GLN 18.A O no hydrogen 2.868 N/A ASN 22.A ND2 GLN 18.A OE1 no hydrogen 2.390 N/A SER 24.A OG ASN 22.A OD1 no hydrogen 3.270 N/A LEU 25.A N ASN 22.A O no hydrogen 2.963 N/A LYS 26.A NZ CYS 19.A O no hydrogen 3.017 N/A LYS 29.A NZ ASN 27.A O no hydrogen 2.770 N/A HIS 32.A N LYS 240.A O no hydrogen 2.853 N/A ILE 33.A N VAL 194.A O no hydrogen 2.868 N/A ILE 34.A N PHE 238.A O no hydrogen 2.881 N/A ILE 35.A N LEU 192.A O no hydrogen 2.853 N/A ASN 36.A N SER 236.A O no hydrogen 2.889 N/A THR 37.A N ASN 190.A O no hydrogen 3.376 N/A THR 37.A OG1 LYS 39.A O no hydrogen 2.794 N/A GLY 38.A N GLY 233.A O no hydrogen 2.985 N/A LYS 40.A NZ ASP 189.A OD1 no hydrogen 3.393 N/A ARG 45.A NH1 GLY 141.A O no hydrogen 3.300 N/A ASP 46.A N ASN 44.A O no hydrogen 2.969 N/A ILE 52.A N THR 182.A O no hydrogen 2.592 N/A THR 55.A N ASP 213.A OD2 no hydrogen 3.068 N/A THR 55.A OG1 ASP 213.A OD2 no hydrogen 3.434 N/A LYS 56.A NZ TYR 57.A OH no hydrogen 2.946 N/A LEU 59.A N LYS 180.A O no hydrogen 2.979 N/A ASN 66.A N ASP 118.A OD2 no hydrogen 3.361 N/A ASN 66.A ND2 ASP 118.A OD2 no hydrogen 2.386 N/A LEU 68.A N LEU 119.A O no hydrogen 2.939 N/A LEU 69.A N GLU 94.A O no hydrogen 2.837 N/A ILE 70.A N VAL 121.A O no hydrogen 2.930 N/A THR 71.A N ILE 96.A O no hydrogen 3.311 N/A THR 71.A OG1 LYS 72.A O no hydrogen 3.437 N/A SER 75.A OG PRO 74.A O no hydrogen 2.597 N/A ARG 79.A N SER 75.A O no hydrogen 2.945 N/A GLU 80.A N ALA 76.A O no hydrogen 3.002 N/A THR 81.A N LEU 77.A O no hydrogen 2.930 N/A THR 81.A OG1 LEU 77.A O no hydrogen 2.746 N/A LEU 82.A N TYR 78.A O no hydrogen 2.944 N/A THR 83.A N ARG 79.A O no hydrogen 2.918 N/A THR 83.A OG1 ARG 79.A O no hydrogen 2.713 N/A LYS 84.A N GLU 80.A O no hydrogen 3.003 N/A THR 88.A OG1 LEU 82.A O no hydrogen 3.189 N/A SER 89.A OG THR 83.A O no hydrogen 2.443 N/A LEU 91.A N THR 88.A O no hydrogen 3.497 N/A LYS 93.A NZ ASP 116.A OD1 no hydrogen 2.677 N/A GLU 94.A N ILE 67.A O no hydrogen 3.096 N/A ILE 96.A N LEU 69.A O no hydrogen 2.977 N/A SER 97.A OG ASN 100.A OD1 no hydrogen 2.324 N/A LEU 101.A N SER 97.A O no hydrogen 2.910 N/A ARG 102.A N VAL 98.A O no hydrogen 2.959 N/A ARG 103.A N LYS 99.A O no hydrogen 2.981 N/A ARG 104.A N ASN 100.A O no hydrogen 2.930 N/A PHE 105.A N LEU 101.A O no hydrogen 2.995 N/A LYS 109.A N LYS 106.A O no hydrogen 3.275 N/A LEU 110.A N GLY 107.A O no hydrogen 3.116 N/A GLN 112.A N SER 108.A O no hydrogen 3.039 N/A LEU 113.A N LYS 109.A O no hydrogen 2.814 N/A TYR 114.A N LEU 110.A O no hydrogen 2.886 N/A LYS 115.A N THR 111.A O no hydrogen 2.970 N/A ASP 116.A N LEU 113.A O no hydrogen 3.071 N/A PHE 117.A N LEU 113.A O no hydrogen 3.037 N/A ASP 118.A N ASN 66.A O no hydrogen 3.155 N/A LEU 119.A N ASN 66.A O no hydrogen 2.913 N/A VAL 121.A N LEU 68.A O no hydrogen 2.882 N/A ALA 122.A N TYR 147.A O no hydrogen 2.880 N/A ASP 123.A N ILE 70.A O no hydrogen 2.832 N/A TYR 124.A N ILE 149.A O no hydrogen 3.069 N/A LEU 130.A N HIS 127.A O no hydrogen 3.199 N/A LEU 134.A N LEU 130.A O no hydrogen 2.669 N/A TYR 139.A N SER 136.A O no hydrogen 3.250 N/A HIS 140.A N SER 136.A O no hydrogen 2.873 N/A SER 142.A OG SER 142.A O no hydrogen 2.532 N/A LYS 144.A NZ PHE 117.A O no hydrogen 2.453 N/A TYR 147.A N VAL 120.A O no hydrogen 2.937 N/A TYR 147.A OH SER 183.A OG no hydrogen 2.836 N/A ILE 149.A N ALA 122.A O no hydrogen 2.987 N/A LYS 156.A NZ LEU 157.A O no hydrogen 3.350 N/A GLN 160.A NE2 LYS 158.A O no hydrogen 3.578 N/A LYS 165.A NZ SER 152.A O no hydrogen 3.076 N/A ASP 167.A N MET 151.A O no hydrogen 3.080 N/A VAL 171.A N ASP 167.A O no hydrogen 2.958 N/A ARG 172.A N PRO 168.A O no hydrogen 2.917 N/A ALA 173.A N ILE 169.A O no hydrogen 2.833 N/A GLN 174.A N TYR 170.A O no hydrogen 2.944 N/A GLN 174.A NE2 ARG 150.A O no hydrogen 2.292 N/A LEU 175.A N VAL 171.A O no hydrogen 2.944 N/A ARG 176.A N ARG 172.A O no hydrogen 2.838 N/A SER 177.A N ALA 173.A O no hydrogen 2.942 N/A SER 177.A OG ASN 181.A OD1 no hydrogen 3.209 N/A ILE 178.A N GLN 174.A O no hydrogen 2.876 N/A CYS 179.A N LEU 175.A O no hydrogen 2.957 N/A CYS 179.A SG LEU 175.A O no hydrogen 3.786 N/A LYS 180.A N ARG 176.A O no hydrogen 2.814 N/A ASN 181.A N SER 177.A O no hydrogen 2.929 N/A THR 182.A N ILE 52.A O no hydrogen 3.239 N/A THR 182.A OG1 ARG 195.A O no hydrogen 2.562 N/A SER 183.A OG TYR 147.A OH no hydrogen 2.836 N/A TYR 184.A N ARG 50.A O no hydrogen 2.886 N/A TYR 184.A OH GLN 226.A O no hydrogen 2.344 N/A ASN 187.A ND2 CYS 191.A O no hydrogen 3.046 N/A VAL 194.A N ILE 33.A O no hydrogen 2.951 N/A VAL 196.A N ILE 31.A O no hydrogen 2.854 N/A GLN 200.A NE2 GLU 20.A OE2 no hydrogen 3.465 N/A SER 203.A N GLU 206.A OE2 no hydrogen 2.779 N/A SER 203.A OG GLU 206.A OE2 no hydrogen 3.138 N/A ILE 207.A N SER 203.A O no hydrogen 3.005 N/A LEU 208.A N ILE 204.A O no hydrogen 2.966 N/A GLN 209.A N PRO 205.A O no hydrogen 2.904 N/A ASN 210.A N GLU 206.A O no hydrogen 2.965 N/A ILE 211.A N ILE 207.A O no hydrogen 2.845 N/A GLN 212.A N LEU 208.A O no hydrogen 3.009 N/A GLN 212.A NE2 ASP 1.A O no hydrogen 3.042 N/A ASP 213.A N GLN 209.A O no hydrogen 2.945 N/A THR 214.A N ASN 210.A O no hydrogen 2.996 N/A THR 214.A OG1 ILE 211.A O no hydrogen 2.727 N/A ILE 215.A N ILE 211.A O no hydrogen 2.956 N/A ASN 216.A N GLN 212.A O no hydrogen 3.015 N/A PHE 217.A N ASP 213.A O no hydrogen 2.978 N/A LEU 218.A N THR 214.A O no hydrogen 2.928 N/A THR 219.A N ILE 215.A O no hydrogen 2.983 N/A SER 222.A N ASP 220.A OD1 no hydrogen 2.849 N/A SER 222.A OG ASP 220.A OD1 no hydrogen 3.132 N/A LYS 223.A NZ ASP 220.A OD2 no hydrogen 3.109 N/A LYS 223.A NZ SER 222.A OG no hydrogen 2.664 N/A ARG 224.A NH1 LYS 221.A O no hydrogen 3.362 N/A GLY 227.A N LYS 223.A O no hydrogen 2.440 N/A GLY 228.A N LYS 223.A O no hydrogen 2.857 N/A VAL 229.A N GLY 227.A O no hydrogen 2.819 N/A ILE 230.A N LEU 218.A O no hydrogen 3.028 N/A LYS 231.A NZ GLY 228.A O no hydrogen 3.397 N/A ILE 235.A N ASN 36.A O no hydrogen 2.824 N/A SER 236.A N ASN 36.A O no hydrogen 2.983 N/A SER 236.A OG ILE 237.A O no hydrogen 2.771 N/A ILE 237.A N ILE 249.A O no hydrogen 2.921 N/A PHE 238.A N ILE 34.A O no hydrogen 2.955 N/A VAL 239.A N LEU 247.A O no hydrogen 2.878 N/A LYS 240.A N HIS 32.A O no hydrogen 2.913 N/A LYS 240.A NZ THR 241.A O no hydrogen 2.375 N/A THR 241.A N SER 244.A OG no hydrogen 2.748 N/A THR 241.A OG1 ASP 30.A O no hydrogen 3.030 N/A THR 241.A OG1 ASP 30.A OD1 no hydrogen 2.952 N/A SER 242.A N THR 241.A OG1 no hydrogen 2.603 N/A SER 242.A OG ASP 30.A OD1 no hydrogen 2.912 N/A ASN 243.A N ASP 28.A OD2 no hydrogen 3.303 N/A SER 244.A N THR 241.A O no hydrogen 3.363 N/A SER 244.A OG THR 241.A O no hydrogen 3.062 N/A SER 244.A OG THR 245.A O no hydrogen 3.173 N/A SER 246.A N THR 245.A OG1 no hydrogen 2.455 N/A LEU 247.A N VAL 239.A O no hydrogen 2.894 N/A ILE 249.A N ILE 237.A O no hydrogen 2.888 N/A