Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gne_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 58.A O no hydrogen 2.699 N/A LEU 4.A N GLU 28.A O no hydrogen 2.891 N/A GLY 5.A N TYR 56.A O no hydrogen 2.922 N/A TYR 6.A N HIS 30.A O no hydrogen 2.947 N/A LYS 8.A N TYR 32.A O no hydrogen 2.843 N/A LYS 10.A N PRO 201.A O no hydrogen 2.891 N/A LYS 10.A NZ ASP 159.A OD2 no hydrogen 2.963 N/A GLY 11.A N LEU 202.A O no hydrogen 3.147 N/A LEU 12.A N TYR 6.A OH no hydrogen 3.155 N/A GLN 14.A N LYS 10.A O no hydrogen 3.172 N/A ARG 17.A N VAL 13.A O no hydrogen 2.913 N/A ARG 17.A NE GLU 29.A OE1 no hydrogen 3.214 N/A ARG 17.A NE GLU 29.A OE2 no hydrogen 2.829 N/A ARG 17.A NH1 ILE 9.A O no hydrogen 3.030 N/A ARG 17.A NH1 LYS 10.A O no hydrogen 3.287 N/A ARG 17.A NH1 GLN 14.A OE1 no hydrogen 2.969 N/A ARG 17.A NH2 TRP 7.A O no hydrogen 3.414 N/A ARG 17.A NH2 ILE 9.A O no hydrogen 3.104 N/A LEU 18.A N GLN 14.A O no hydrogen 2.937 N/A LEU 19.A N PRO 15.A O no hydrogen 3.046 N/A LEU 20.A N THR 16.A O no hydrogen 2.763 N/A GLU 21.A N ARG 17.A O no hydrogen 3.025 N/A TYR 22.A N LEU 18.A O no hydrogen 3.161 N/A GLU 24.A N GLU 21.A O no hydrogen 2.662 N/A GLU 25.A N LEU 20.A O no hydrogen 3.426 N/A TYR 27.A OH GLU 21.A OE2 no hydrogen 3.114 N/A GLU 28.A N PRO 2.A O no hydrogen 2.834 N/A HIS 30.A N LEU 4.A O no hydrogen 2.728 N/A TYR 32.A N TYR 6.A O no hydrogen 2.728 N/A TYR 32.A OH TYR 56.A OH no hydrogen 2.620 N/A ARG 34.A NH1 ASP 213.A OD2 no hydrogen 3.240 N/A LYS 39.A N GLU 36.A O no hydrogen 2.824 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.168 N/A LYS 43.A N LYS 39.A O no hydrogen 3.451 N/A LYS 43.A NZ ASN 42.A OD1 no hydrogen 3.378 N/A LYS 44.A N TRP 40.A O no hydrogen 2.690 N/A LYS 44.A N ARG 41.A O no hydrogen 3.267 N/A GLU 46.A N LYS 43.A O no hydrogen 3.090 N/A GLY 48.A N GLU 46.A O no hydrogen 2.705 N/A LEU 54.A N ASN 53.A OD1 no hydrogen 2.887 N/A TYR 56.A N GLY 5.A O no hydrogen 3.196 N/A TYR 56.A OH HIS 30.A ND1 no hydrogen 2.609 N/A TYR 56.A OH TYR 32.A OH no hydrogen 2.620 N/A TYR 57.A N LEU 64.A O no hydrogen 2.804 N/A ILE 58.A N ILE 3.A O no hydrogen 2.852 N/A GLY 60.A N ASP 59.A OD1 no hydrogen 2.937 N/A LYS 63.A NZ LEU 47.A O no hydrogen 2.681 N/A LYS 63.A NZ GLY 48.A O no hydrogen 2.673 N/A LEU 64.A N TYR 57.A O no hydrogen 2.924 N/A THR 65.A OG1 PHE 51.A O no hydrogen 2.988 N/A ILE 70.A N GLN 66.A O no hydrogen 3.008 N/A ILE 71.A N SER 67.A O no hydrogen 3.197 N/A ARG 72.A N MET 68.A O no hydrogen 2.873 N/A ARG 72.A NE GLU 95.A OE1 no hydrogen 3.389 N/A ARG 72.A NE GLU 95.A OE2 no hydrogen 3.099 N/A TYR 73.A N ALA 69.A O no hydrogen 3.161 N/A ILE 74.A N ILE 70.A O no hydrogen 3.176 N/A ALA 75.A N ILE 71.A O no hydrogen 3.085 N/A ASP 76.A N ARG 72.A O no hydrogen 2.740 N/A LYS 77.A N TYR 73.A O no hydrogen 3.144 N/A HIS 78.A N ILE 74.A O no hydrogen 3.254 N/A HIS 78.A NE2 GLU 25.A OE1 no hydrogen 2.951 N/A ASN 79.A N ASP 76.A O no hydrogen 3.212 N/A MET 80.A N ALA 75.A O no hydrogen 2.794 N/A GLY 83.A N GLU 87.A OE1 no hydrogen 3.031 N/A ARG 88.A N CYS 84.A O no hydrogen 3.233 N/A ALA 89.A N PRO 85.A O no hydrogen 2.918 N/A GLU 90.A N LYS 86.A O no hydrogen 2.995 N/A GLU 90.A N GLU 87.A O no hydrogen 3.022 N/A ILE 91.A N GLU 87.A O no hydrogen 3.103 N/A SER 92.A N ARG 88.A O no hydrogen 3.362 N/A SER 92.A OG ARG 88.A O no hydrogen 3.244 N/A MET 93.A N ALA 89.A O no hydrogen 3.222 N/A LEU 94.A N GLU 90.A O no hydrogen 2.886 N/A GLU 95.A N ILE 91.A O no hydrogen 3.077 N/A GLY 96.A N SER 92.A O no hydrogen 2.779 N/A ALA 97.A N MET 93.A O no hydrogen 2.924 N/A VAL 98.A N LEU 94.A O no hydrogen 2.817 N/A LEU 99.A N GLU 95.A O no hydrogen 2.915 N/A ASP 100.A N ALA 97.A O no hydrogen 3.251 N/A ILE 101.A N VAL 98.A O no hydrogen 3.018 N/A ARG 102.A N VAL 98.A O no hydrogen 3.409 N/A ARG 102.A NH2 GLY 11.A O no hydrogen 2.853 N/A ARG 102.A NH2 LEU 202.A O no hydrogen 3.034 N/A TYR 103.A N LEU 99.A O no hydrogen 2.854 N/A VAL 105.A N ILE 101.A O no hydrogen 2.989 N/A SER 106.A N ARG 102.A O no hydrogen 3.262 N/A SER 106.A OG ARG 102.A O no hydrogen 3.206 N/A ARG 107.A N TYR 103.A O no hydrogen 2.920 N/A ARG 107.A NE TYR 103.A O no hydrogen 3.259 N/A ILE 108.A N VAL 105.A O no hydrogen 3.091 N/A ALA 109.A N VAL 105.A O no hydrogen 2.722 N/A THR 116.A OG1 ASP 113.A O no hydrogen 3.242 N/A LEU 117.A N PHE 114.A O no hydrogen 2.719 N/A LYS 118.A N PHE 114.A O no hydrogen 2.783 N/A PHE 121.A N LEU 117.A O no hydrogen 3.325 N/A LEU 122.A N LYS 118.A O no hydrogen 2.750 N/A SER 123.A N VAL 119.A O no hydrogen 2.908 N/A SER 123.A OG VAL 119.A O no hydrogen 3.186 N/A LYS 124.A N PHE 121.A O no hydrogen 3.021 N/A LEU 125.A N PHE 121.A O no hydrogen 3.073 N/A LEU 125.A N LEU 122.A O no hydrogen 2.991 N/A GLU 127.A N LYS 124.A O no hydrogen 3.019 N/A MET 128.A N LYS 124.A O no hydrogen 3.452 N/A LEU 129.A N LEU 125.A O no hydrogen 2.975 N/A LYS 130.A N PRO 126.A O no hydrogen 3.225 N/A MET 131.A N GLU 127.A O no hydrogen 3.428 N/A PHE 132.A N LEU 129.A O no hydrogen 2.917 N/A GLU 133.A N LEU 129.A O no hydrogen 2.843 N/A ASP 134.A N LYS 130.A O no hydrogen 2.764 N/A ARG 135.A N MET 131.A O no hydrogen 2.902 N/A ARG 135.A NH1 ASN 143.A OD1 no hydrogen 2.845 N/A ARG 135.A NH2 ASN 143.A OD1 no hydrogen 3.203 N/A LEU 136.A N PHE 132.A O no hydrogen 2.735 N/A CYS 137.A N ASP 134.A O no hydrogen 2.964 N/A TYR 141.A N GLY 144.A O no hydrogen 3.052 N/A TYR 141.A OH ARG 181.A O no hydrogen 3.286 N/A LEU 142.A N ASP 151.A OD1 no hydrogen 2.702 N/A THR 148.A N ASP 151.A OD2 no hydrogen 2.715 N/A THR 148.A OG1 LEU 142.A O no hydrogen 3.341 N/A THR 148.A OG1 ASP 151.A OD2 no hydrogen 3.106 N/A HIS 149.A NE2 GLU 95.A OE1 no hydrogen 2.653 N/A ASP 151.A N THR 148.A O no hydrogen 2.899 N/A LEU 154.A N PRO 150.A O no hydrogen 2.897 N/A TYR 155.A N ASP 151.A O no hydrogen 3.006 N/A TYR 155.A OH GLU 183.A OE2 no hydrogen 2.730 N/A ASP 156.A N PHE 152.A O no hydrogen 2.858 N/A ALA 157.A N MET 153.A O no hydrogen 2.834 N/A LEU 158.A N LEU 154.A O no hydrogen 2.676 N/A ASP 159.A N TYR 155.A O no hydrogen 2.793 N/A VAL 160.A N ASP 156.A O no hydrogen 2.993 N/A VAL 161.A N ALA 157.A O no hydrogen 3.011 N/A LEU 162.A N LEU 158.A O no hydrogen 3.112 N/A TYR 163.A N VAL 160.A O no hydrogen 3.096 N/A MET 164.A N VAL 161.A O no hydrogen 3.163 N/A ASP 165.A N VAL 161.A O no hydrogen 3.473 N/A MET 167.A N ASP 165.A OD1 no hydrogen 3.090 N/A CYS 168.A N ASP 165.A O no hydrogen 2.796 N/A ASP 170.A N MET 167.A O no hydrogen 2.804 N/A PHE 172.A N LEU 169.A O no hydrogen 3.192 N/A LEU 175.A N GLU 133.A OE1 no hydrogen 3.222 N/A VAL 176.A N PHE 172.A O no hydrogen 3.379 N/A CYS 177.A N PRO 173.A O no hydrogen 2.768 N/A CYS 177.A SG PRO 173.A O no hydrogen 3.595 N/A PHE 178.A N LYS 174.A O no hydrogen 2.915 N/A LYS 179.A N LEU 175.A O no hydrogen 2.992 N/A LYS 179.A NZ GLU 183.A OE2 no hydrogen 3.395 N/A LYS 180.A N VAL 176.A O no hydrogen 2.965 N/A ARG 181.A N CYS 177.A O no hydrogen 2.899 N/A ILE 182.A N PHE 178.A O no hydrogen 2.958 N/A ILE 182.A N LYS 179.A O no hydrogen 3.254 N/A GLU 183.A N LYS 179.A O no hydrogen 3.296 N/A ALA 184.A N LYS 180.A O no hydrogen 3.023 N/A ILE 185.A N ILE 182.A O no hydrogen 3.318 N/A ASP 189.A N ILE 185.A O no hydrogen 2.760 N/A LYS 190.A N PRO 186.A O no hydrogen 3.042 N/A TYR 191.A N GLN 187.A O no hydrogen 3.390 N/A LEU 192.A N ILE 188.A O no hydrogen 3.132 N/A LYS 193.A N LYS 190.A O no hydrogen 3.257 N/A SER 194.A N TYR 191.A O no hydrogen 2.947 N/A SER 194.A OG TYR 191.A O no hydrogen 2.944 N/A LYS 196.A NZ TYR 27.A OH no hydrogen 3.458 N/A LEU 202.A N GLY 210.A O no hydrogen 2.779 N/A GLN 203.A N GLY 210.A O no hydrogen 2.877 N/A GLY 204.A N TYR 110.A OH no hydrogen 3.262 N/A ALA 207.A N GLY 204.A O no hydrogen 2.827 N/A THR 208.A OG1 TYR 110.A O no hydrogen 3.172 N/A THR 208.A OG1 SER 111.A O no hydrogen 3.016 N/A PHE 209.A N ALA 109.A O no hydrogen 2.978 N/A LYS 217.A NZ PRO 216.A O no hydrogen 3.322 N/A ARG 223.A NH1 ARG 223.A O no hydrogen 3.132 N/A SER 225.A OG ASP 229.A O no hydrogen 2.676 N/A SER 225.A OG ASP 229.A OD1 no hydrogen 2.999 N/A