Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3aeg_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 28.A OD1 no hydrogen 3.053 N/A ARG 2.A NH1 ASN 30.A OD1 no hydrogen 2.771 N/A LYS 4.A N ILE 27.A O no hydrogen 2.894 N/A LYS 4.A NZ ASP 82.A O no hydrogen 3.122 N/A LYS 4.A NZ ASN 84.A O no hydrogen 2.820 N/A LYS 4.A NZ LYS 87.A O no hydrogen 2.804 N/A PHE 6.A N TYR 25.A O no hydrogen 3.001 N/A ALA 7.A N SER 89.A O no hydrogen 2.789 N/A ILE 8.A N GLN 23.A O no hydrogen 2.945 N/A TYR 9.A N ILE 91.A O no hydrogen 2.916 N/A ARG 10.A N HIS 21.A O no hydrogen 3.161 N/A ARG 10.A NE TYR 25.A OH no hydrogen 3.346 N/A TRP 11.A NE1 ASP 18.A O no hydrogen 3.065 N/A LYS 15.A N ASP 12.A OD1 no hydrogen 3.035 N/A HIS 21.A N ARG 10.A O no hydrogen 3.263 N/A HIS 21.A ND1 LYS 19.A O no hydrogen 3.068 N/A GLN 23.A N ILE 8.A O no hydrogen 2.971 N/A TYR 25.A N PHE 6.A O no hydrogen 3.169 N/A TYR 25.A OH ASP 48.A OD2 no hydrogen 3.357 N/A ILE 27.A N LYS 4.A O no hydrogen 2.891 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.400 N/A ASN 31.A N ASP 28.A O no hydrogen 3.263 N/A CYS 32.A SG GLY 33.A O no hydrogen 3.826 N/A CYS 32.A SG ASP 38.A O no hydrogen 3.421 N/A MET 35.A N ASP 38.A OD2 no hydrogen 3.281 N/A VAL 36.A N ARG 79.A O no hydrogen 3.049 N/A LEU 37.A N ALA 76.A O no hydrogen 2.776 N/A ALA 39.A N VAL 36.A O no hydrogen 2.958 N/A LEU 40.A N VAL 36.A O no hydrogen 2.967 N/A ILE 41.A N LEU 37.A O no hydrogen 2.769 N/A LYS 42.A N ASP 38.A O no hydrogen 3.265 N/A LYS 42.A NZ ASN 31.A O no hydrogen 2.794 N/A LYS 42.A NZ GLU 46.A OE1 no hydrogen 3.375 N/A ILE 43.A N ALA 39.A O no hydrogen 2.825 N/A LYS 44.A N ILE 41.A O no hydrogen 3.151 N/A ASN 45.A N ILE 41.A O no hydrogen 2.862 N/A GLU 46.A N LYS 42.A O no hydrogen 3.020 N/A ASP 48.A N ILE 43.A O no hydrogen 2.607 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.715 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.394 N/A THR 52.A N ASP 102.A OD2 no hydrogen 2.664 N/A THR 52.A OG1 THR 50.A O no hydrogen 3.395 N/A ARG 54.A NH1 PRO 105.A O no hydrogen 2.797 N/A ARG 55.A NH1 ARG 55.A O no hydrogen 3.490 N/A ARG 58.A NH1 CYS 57.A O no hydrogen 3.249 N/A CYS 62.A SG SER 64.A OG no hydrogen 3.304 N/A CYS 65.A SG ARG 54.A O no hydrogen 3.350 N/A MET 67.A N THR 74.A O no hydrogen 3.248 N/A ASN 68.A N TYR 92.A O no hydrogen 2.777 N/A ASN 68.A ND2 ASN 73.A OD1 no hydrogen 2.703 N/A ASN 70.A N LYS 90.A O no hydrogen 2.819 N/A ASN 70.A ND2 SER 89.A OG no hydrogen 3.304 N/A GLY 72.A N ILE 69.A O no hydrogen 3.418 N/A ASN 73.A N THR 216.A OG1 no hydrogen 3.077 N/A ASN 73.A ND2 CYS 155.A O no hydrogen 3.316 N/A THR 74.A N MET 67.A O no hydrogen 3.212 N/A THR 78.A N LEU 75.A O no hydrogen 3.210 N/A ARG 79.A N LEU 75.A O no hydrogen 3.109 N/A ILE 81.A N PRO 34.A O no hydrogen 3.194 N/A ASN 84.A N ASP 82.A OD1 no hydrogen 3.357 N/A LYS 87.A N ASN 84.A O no hydrogen 3.400 N/A SER 89.A N LYS 5.A O no hydrogen 3.138 N/A LYS 90.A N ASN 70.A OD1 no hydrogen 2.908 N/A ILE 91.A N ALA 7.A O no hydrogen 2.642 N/A TYR 92.A N ASN 68.A O no hydrogen 3.028 N/A HIS 96.A ND1 HIS 96.A O no hydrogen 2.818 N/A ILE 100.A N VAL 104.A O no hydrogen 2.965 N/A VAL 104.A N LYS 101.A O no hydrogen 3.348 N/A ASP 106.A N TYR 98.A O no hydrogen 2.939 N/A SER 108.A OG ASP 106.A OD1 no hydrogen 2.777 N/A SER 108.A OG ASP 106.A OD2 no hydrogen 3.324 N/A TYR 111.A N LEU 107.A O no hydrogen 2.815 N/A ALA 112.A N SER 108.A O no hydrogen 3.246 N/A GLN 113.A N ASN 109.A O no hydrogen 3.141 N/A GLN 113.A NE2 TYR 163.A OH no hydrogen 2.795 N/A LYS 115.A N TYR 111.A O no hydrogen 3.199 N/A LYS 115.A N ALA 112.A O no hydrogen 3.209 N/A SER 116.A N ALA 112.A O no hydrogen 3.233 N/A SER 116.A N GLN 113.A O no hydrogen 3.301 N/A SER 116.A OG GLN 113.A O no hydrogen 2.627 N/A GLU 118.A N LYS 115.A O no hydrogen 3.333 N/A TYR 120.A N GLU 118.A O no hydrogen 3.036 N/A LYS 122.A N ASP 188.A OD1 no hydrogen 2.762 N/A LYS 122.A NZ GLU 118.A OE2 no hydrogen 2.781 N/A LYS 123.A NZ ARG 187.A O no hydrogen 3.054 N/A LYS 124.A N ASP 189.A OD2 no hydrogen 3.015 N/A GLN 128.A NE2 SER 127.A O no hydrogen 3.678 N/A SER 137.A OG GLU 140.A OE1 no hydrogen 2.871 N/A GLU 140.A N SER 137.A O no hydrogen 3.024 N/A GLU 140.A N SER 137.A OG no hydrogen 3.251 N/A ARG 141.A N SER 137.A O no hydrogen 2.977 N/A ARG 141.A NH1 ARG 141.A O no hydrogen 3.140 N/A GLU 142.A N ILE 138.A O no hydrogen 3.102 N/A LEU 144.A N ARG 141.A O no hydrogen 3.212 N/A ASP 145.A N GLU 142.A O no hydrogen 3.123 N/A GLY 146.A N GLU 149.A OE1 no hydrogen 2.721 N/A GLY 146.A N GLU 149.A OE2 no hydrogen 3.389 N/A LEU 147.A N LEU 144.A O no hydrogen 3.096 N/A TYR 148.A N LEU 144.A O no hydrogen 3.361 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.822 N/A THR 158.A N ALA 154.A O no hydrogen 3.109 N/A THR 158.A OG1 PRO 95.A O no hydrogen 2.733 N/A SER 159.A N CYS 156.A O no hydrogen 3.139 N/A SER 159.A OG CYS 156.A O no hydrogen 2.652 N/A SER 159.A OG ASN 212.A O no hydrogen 3.365 N/A SER 159.A OG ASN 212.A OD1 no hydrogen 3.545 N/A CYS 160.A N CYS 156.A O no hydrogen 3.205 N/A CYS 160.A N SER 157.A O no hydrogen 3.144 N/A SER 162.A OG ARG 206.A O no hydrogen 2.602 N/A TRP 164.A N CYS 160.A O no hydrogen 3.052 N/A TRP 164.A NE1 THR 158.A O no hydrogen 2.649 N/A TRP 165.A N PRO 161.A O no hydrogen 3.151 N/A ASN 166.A N SER 162.A O no hydrogen 3.000 N/A TYR 170.A N ASN 166.A O no hydrogen 3.208 N/A ALA 174.A N SER 157.A OG no hydrogen 3.211 N/A LEU 176.A N GLY 172.A O no hydrogen 2.951 N/A MET 177.A N PRO 173.A O no hydrogen 2.998 N/A GLN 178.A N VAL 175.A O no hydrogen 3.044 N/A GLN 178.A NE2 LEU 147.A O no hydrogen 3.346 N/A ALA 179.A N VAL 175.A O no hydrogen 3.208 N/A TYR 180.A N LEU 176.A O no hydrogen 3.152 N/A ARG 181.A N MET 177.A O no hydrogen 2.976 N/A ARG 181.A NE ARG 181.A O no hydrogen 3.185 N/A TRP 182.A N GLN 178.A O no hydrogen 3.189 N/A MET 183.A N TYR 180.A O no hydrogen 2.885 N/A ILE 184.A N TYR 180.A O no hydrogen 3.251 N/A ARG 187.A N ASP 185.A OD2 no hydrogen 3.350 N/A ASP 188.A N ASP 185.A O no hydrogen 3.072 N/A ASP 189.A N LYS 122.A O no hydrogen 2.857 N/A THR 191.A OG1 MET 183.A O no hydrogen 3.490 N/A THR 191.A OG1 ASP 188.A O no hydrogen 3.490 N/A GLU 193.A N GLU 193.A OE1 no hydrogen 2.636 N/A ARG 194.A NE ASP 188.A OD2 no hydrogen 2.896 N/A ARG 194.A NE PHE 190.A O no hydrogen 3.203 N/A ARG 194.A NH1 GLU 118.A O no hydrogen 2.694 N/A ARG 194.A NH2 GLU 118.A O no hydrogen 3.249 N/A ARG 194.A NH2 ASP 188.A OD1 no hydrogen 3.511 N/A LEU 195.A N THR 191.A O no hydrogen 3.060 N/A ALA 196.A N GLU 192.A O no hydrogen 2.899 N/A LYS 197.A N GLU 193.A O no hydrogen 3.092 N/A LEU 198.A N LEU 195.A O no hydrogen 3.308 N/A GLN 199.A N ALA 196.A O no hydrogen 3.161 N/A PHE 202.A N ASP 200.A OD2 no hydrogen 3.285 N/A SER 203.A N ASP 200.A OD2 no hydrogen 2.774 N/A SER 203.A OG ASP 200.A OD1 no hydrogen 2.680 N/A SER 203.A OG ASP 200.A OD2 no hydrogen 2.844 N/A CYS 207.A N LEU 204.A O no hydrogen 3.466 N/A THR 216.A OG1 ASN 73.A O no hydrogen 2.703 N/A CYS 217.A N THR 214.A O no hydrogen 3.376 N/A GLY 220.A N CYS 217.A O no hydrogen 3.463 N/A GLY 224.A N THR 214.A OG1 no hydrogen 3.188 N/A ALA 226.A N ASN 222.A O no hydrogen 3.203 N/A ILE 227.A N PRO 223.A O no hydrogen 2.791 N/A ALA 228.A N GLY 224.A O no hydrogen 3.044 N/A GLU 229.A N LYS 225.A O no hydrogen 2.914 N/A ILE 230.A N ALA 226.A O no hydrogen 3.087 N/A LYS 231.A N ILE 227.A O no hydrogen 3.148 N/A LYS 231.A NZ CYS 207.A O no hydrogen 3.224 N/A LYS 232.A N ALA 228.A O no hydrogen 3.456 N/A MET 234.A N ILE 230.A O no hydrogen 3.115 N/A ALA 235.A N LYS 232.A O no hydrogen 3.092 N/A THR 236.A N MET 233.A O no hydrogen 3.294 N/A THR 236.A OG1 LYS 232.A O no hydrogen 3.182 N/A THR 236.A OG1 MET 233.A O no hydrogen 3.252 N/A TYR 237.A N MET 233.A O no hydrogen 2.981 N/A