Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4i81_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N THR 4.A O no hydrogen 3.043 N/A ARG 9.A N PRO 5.A O no hydrogen 2.823 N/A ARG 9.A NE GLU 20.A OE1 no hydrogen 3.191 N/A ARG 9.A NH2 GLU 20.A OE1 no hydrogen 3.318 N/A ASN 10.A N HIS 6.A O no hydrogen 2.734 N/A HIS 11.A N GLU 7.A O no hydrogen 3.115 N/A LEU 12.A N ILE 8.A O no hydrogen 3.119 N/A ASP 13.A N ARG 9.A O no hydrogen 3.112 N/A ASP 13.A N ASN 10.A O no hydrogen 3.204 N/A ASP 14.A N HIS 11.A O no hydrogen 3.243 N/A TYR 15.A N LEU 12.A O no hydrogen 3.401 N/A VAL 16.A N LEU 12.A O no hydrogen 2.903 N/A GLN 19.A NE2 SER 56.A O no hydrogen 3.532 N/A GLN 19.A NE2 ASN 197.A O no hydrogen 2.879 N/A LYS 23.A N GLN 19.A O no hydrogen 2.783 N/A LYS 23.A NZ ASP 13.A OD1 no hydrogen 2.670 N/A LYS 23.A NZ VAL 16.A O no hydrogen 3.198 N/A LYS 23.A NZ GLY 18.A O no hydrogen 2.694 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 3.033 N/A LYS 24.A N GLU 20.A O no hydrogen 2.866 N/A VAL 25.A N GLN 21.A O no hydrogen 3.069 N/A LEU 26.A N ALA 22.A O no hydrogen 2.798 N/A ALA 27.A N LYS 23.A O no hydrogen 2.723 N/A VAL 28.A N LYS 24.A O no hydrogen 2.888 N/A ALA 29.A N VAL 25.A O no hydrogen 2.809 N/A VAL 30.A N LEU 26.A O no hydrogen 2.786 N/A TYR 31.A N ALA 27.A O no hydrogen 3.211 N/A ASN 32.A N VAL 28.A O no hydrogen 3.010 N/A HIS 33.A N ALA 29.A O no hydrogen 3.198 N/A TYR 34.A N VAL 30.A O no hydrogen 3.125 N/A TYR 34.A OH ARG 106.A O no hydrogen 2.622 N/A LYS 35.A N TYR 31.A O no hydrogen 2.861 N/A LEU 37.A N HIS 33.A O no hydrogen 3.289 N/A ARG 38.A N TYR 34.A O no hydrogen 3.244 N/A GLY 40.A N LEU 37.A O no hydrogen 2.852 N/A ASP 41.A N ARG 36.A O no hydrogen 2.868 N/A SER 46.A OG ALA 29.A O no hydrogen 2.953 N/A SER 46.A OG SER 46.A O no hydrogen 2.643 N/A ASN 47.A ND2 ARG 189.A O no hydrogen 3.323 N/A ILE 48.A N PHE 146.A O no hydrogen 2.911 N/A LEU 49.A N VAL 192.A O no hydrogen 2.996 N/A LEU 50.A N CYS 148.A O no hydrogen 3.003 N/A ILE 51.A N ALA 194.A O no hydrogen 2.962 N/A GLY 52.A N GLY 150.A O no hydrogen 3.433 N/A SER 56.A N PRO 53.A O no hydrogen 3.163 N/A SER 56.A OG PRO 53.A O no hydrogen 2.898 N/A LYS 58.A NZ GLY 52.A O no hydrogen 2.717 N/A LEU 61.A N GLY 57.A O no hydrogen 2.906 N/A ALA 62.A N LYS 58.A O no hydrogen 3.155 N/A GLU 63.A N THR 59.A O no hydrogen 3.011 N/A THR 64.A N LEU 60.A O no hydrogen 2.851 N/A THR 64.A OG1 LEU 60.A O no hydrogen 2.773 N/A LEU 65.A N LEU 61.A O no hydrogen 2.918 N/A ALA 66.A N ALA 62.A O no hydrogen 3.275 N/A ARG 67.A N GLU 63.A O no hydrogen 3.123 N/A LEU 68.A N THR 64.A O no hydrogen 2.891 N/A LEU 69.A N LEU 65.A O no hydrogen 3.246 N/A LEU 69.A N ALA 66.A O no hydrogen 3.040 N/A ASP 70.A N ARG 67.A O no hydrogen 3.080 N/A VAL 71.A N ALA 66.A O no hydrogen 3.093 N/A THR 74.A N ILE 108.A O no hydrogen 3.297 N/A THR 74.A OG1 MET 75.A O no hydrogen 3.367 N/A ALA 78.A N ASP 112.A O no hydrogen 2.979 N/A THR 79.A OG1 GLN 113.A OE1 no hydrogen 3.019 N/A THR 80.A N ASP 77.A O no hydrogen 3.121 N/A THR 80.A OG1 ASP 77.A O no hydrogen 2.774 N/A ASP 85.A N VAL 82.A O no hydrogen 2.818 N/A ASN 88.A N ASP 85.A O no hydrogen 3.072 N/A ILE 89.A N VAL 86.A O no hydrogen 3.394 N/A ILE 90.A N GLU 87.A O no hydrogen 2.911 N/A GLN 91.A N GLU 87.A O no hydrogen 3.177 N/A GLN 91.A NE2 ASN 88.A OD1 no hydrogen 2.703 N/A LYS 92.A N ASN 88.A O no hydrogen 3.116 N/A LEU 93.A N ILE 89.A O no hydrogen 3.150 N/A LEU 94.A N ILE 90.A O no hydrogen 2.979 N/A GLN 95.A N GLN 91.A O no hydrogen 2.933 N/A LYS 96.A N LYS 92.A O no hydrogen 3.274 N/A LYS 96.A NZ LYS 92.A O no hydrogen 2.748 N/A CYS 97.A N LEU 94.A O no hydrogen 3.148 N/A CYS 97.A SG CYS 97.A O no hydrogen 2.888 N/A CYS 97.A SG ASP 100.A O no hydrogen 3.551 N/A TYR 99.A N LEU 94.A O no hydrogen 2.719 N/A ASP 100.A N CYS 97.A O no hydrogen 3.241 N/A ALA 104.A N ASP 100.A O no hydrogen 3.003 N/A GLN 105.A N VAL 101.A O no hydrogen 3.172 N/A GLN 105.A N GLN 102.A O no hydrogen 3.029 N/A ARG 106.A N LYS 103.A O no hydrogen 3.237 N/A GLY 107.A N ALA 104.A O no hydrogen 3.455 N/A ILE 108.A N PRO 72.A O no hydrogen 2.967 N/A VAL 109.A N LEU 145.A O no hydrogen 2.801 N/A TYR 110.A N THR 74.A O no hydrogen 3.078 N/A ILE 111.A N ILE 147.A O no hydrogen 2.823 N/A ASP 112.A N ALA 76.A O no hydrogen 2.823 N/A GLN 113.A N ASP 112.A OD1 no hydrogen 2.807 N/A ILE 114.A N GLY 149.A O no hydrogen 3.366 N/A LYS 116.A N GLN 113.A O no hydrogen 3.276 N/A ILE 117.A N ILE 114.A O no hydrogen 3.139 N/A SER 118.A OG ASP 115.A O no hydrogen 2.820 N/A VAL 125.A N SER 121.A O no hydrogen 2.927 N/A GLN 126.A N GLY 122.A O no hydrogen 3.245 N/A GLN 126.A NE2 ILE 117.A O no hydrogen 2.716 N/A GLN 126.A NE2 GLY 181.A O no hydrogen 3.175 N/A GLN 127.A N GLU 123.A O no hydrogen 3.147 N/A ALA 128.A N GLY 124.A O no hydrogen 2.914 N/A LEU 129.A N VAL 125.A O no hydrogen 2.665 N/A LYS 131.A N ALA 128.A O no hydrogen 3.047 N/A LEU 132.A N LEU 129.A O no hydrogen 3.132 N/A ILE 133.A N LEU 129.A O no hydrogen 3.223 N/A GLU 134.A N LEU 130.A O no hydrogen 3.244 N/A GLY 135.A N LYS 131.A O no hydrogen 3.004 N/A THR 141.A OG1 LEU 132.A O no hydrogen 2.654 N/A SER 142.A OG GLU 134.A O no hydrogen 2.811 N/A LEU 145.A N GLY 107.A O no hydrogen 3.105 N/A ILE 147.A N VAL 109.A O no hydrogen 2.875 N/A CYS 148.A N ILE 48.A O no hydrogen 3.079 N/A PHE 152.A N ASP 115.A OD2 no hydrogen 2.620 N/A ASP 156.A N ALA 153.A O no hydrogen 3.318 N/A LYS 157.A N GLY 154.A O no hydrogen 2.985 N/A VAL 158.A N GLY 154.A O no hydrogen 3.260 N/A ILE 159.A N LEU 155.A O no hydrogen 3.215 N/A SER 160.A OG ASP 156.A O no hydrogen 2.650 N/A HIS 161.A N LYS 157.A O no hydrogen 3.007 N/A ARG 162.A N ILE 159.A O no hydrogen 3.177 N/A ARG 162.A NE GLU 175.A OE2 no hydrogen 2.776 N/A VAL 163.A N ILE 159.A O no hydrogen 2.957 N/A GLU 164.A N SER 160.A O no hydrogen 3.437 N/A LEU 168.A N GLU 165.A O no hydrogen 3.093 N/A LEU 169.A N GLU 165.A O no hydrogen 2.852 N/A ALA 170.A N GLY 166.A O no hydrogen 3.150 N/A GLN 171.A N LEU 168.A O no hydrogen 3.122 N/A VAL 172.A N LEU 169.A O no hydrogen 3.350 N/A GLU 173.A N ASP 176.A OD2 no hydrogen 3.145 N/A ASP 176.A N GLU 173.A O no hydrogen 2.689 N/A LEU 177.A N GLU 173.A O no hydrogen 3.383 N/A ILE 178.A N PRO 174.A O no hydrogen 3.219 N/A LYS 179.A N GLU 175.A O no hydrogen 3.182 N/A PHE 180.A N ASP 176.A O no hydrogen 3.149 N/A GLY 181.A N LEU 177.A O no hydrogen 3.181 N/A GLY 181.A N ILE 178.A O no hydrogen 3.028 N/A LEU 182.A N LEU 177.A O no hydrogen 3.111 N/A ILE 183.A N GLN 126.A OE1 no hydrogen 3.149 N/A PHE 186.A N ILE 183.A O no hydrogen 2.994 N/A ILE 187.A N ILE 183.A O no hydrogen 3.194 N/A GLY 188.A N PRO 184.A O no hydrogen 2.981 N/A ARG 189.A N PHE 186.A O no hydrogen 3.092 N/A ARG 189.A NH1 GLU 134.A OE2 no hydrogen 3.371 N/A LEU 190.A N ILE 187.A O no hydrogen 2.869 N/A ALA 194.A N LEU 49.A O no hydrogen 3.199 N/A LEU 196.A N ILE 51.A O no hydrogen 3.047 N/A ASN 197.A N GLN 19.A OE1 no hydrogen 2.717 N/A LEU 204.A N SER 200.A O no hydrogen 2.835 N/A ILE 205.A N GLU 201.A O no hydrogen 2.925 N/A GLN 206.A N GLU 202.A O no hydrogen 2.958 N/A ILE 207.A N ALA 203.A O no hydrogen 2.951 N/A LEU 208.A N LEU 204.A O no hydrogen 3.116 N/A LEU 208.A N ILE 205.A O no hydrogen 2.986 N/A LYS 209.A N GLN 206.A O no hydrogen 3.070 N/A LYS 209.A NZ ASP 234.A OD1 no hydrogen 3.552 N/A GLU 210.A N GLN 206.A O no hydrogen 2.683 N/A ALA 214.A N PRO 211.A O no hydrogen 2.967 N/A THR 216.A OG1 LEU 208.A O no hydrogen 2.544 N/A LYS 217.A NZ GLU 210.A O no hydrogen 3.523 N/A GLN 218.A N ALA 214.A O no hydrogen 3.099 N/A GLN 218.A NE2 ASN 213.A O no hydrogen 2.712 N/A TYR 219.A N LEU 215.A O no hydrogen 2.924 N/A GLN 220.A N THR 216.A O no hydrogen 2.769 N/A ALA 221.A N LYS 217.A O no hydrogen 3.199 N/A ALA 221.A N GLN 218.A O no hydrogen 3.024 N/A LEU 222.A N GLN 218.A O no hydrogen 2.795 N/A PHE 223.A N TYR 219.A O no hydrogen 2.744 N/A LEU 225.A N ALA 221.A O no hydrogen 3.072 N/A GLU 226.A N PHE 223.A O no hydrogen 2.981 N/A GLY 227.A N ASN 224.A O no hydrogen 2.930 N/A VAL 228.A N PHE 223.A O no hydrogen 3.061 N/A ASP 229.A N VAL 275.A O no hydrogen 3.375 N/A GLU 231.A N LYS 277.A O no hydrogen 2.940 N/A ARG 233.A N VAL 279.A O no hydrogen 3.213 N/A ALA 236.A N ARG 233.A O no hydrogen 2.679 N/A LEU 237.A N ARG 233.A O no hydrogen 3.258 N/A ASP 238.A N ASP 234.A O no hydrogen 3.046 N/A ALA 239.A N GLU 235.A O no hydrogen 2.834 N/A ILE 240.A N ALA 236.A O no hydrogen 2.678 N/A ALA 241.A N LEU 237.A O no hydrogen 2.907 N/A LYS 242.A N ASP 238.A O no hydrogen 2.889 N/A LYS 242.A NZ GLU 201.A OE1 no hydrogen 2.876 N/A LYS 242.A NZ GLU 201.A OE2 no hydrogen 3.242 N/A LYS 243.A N ALA 239.A O no hydrogen 3.085 N/A ALA 244.A N ILE 240.A O no hydrogen 2.997 N/A ALA 244.A N ALA 241.A O no hydrogen 3.073 N/A MET 245.A N ALA 241.A O no hydrogen 3.069 N/A MET 245.A N LYS 242.A O no hydrogen 3.211 N/A ALA 246.A N LYS 242.A O no hydrogen 3.029 N/A ARG 247.A NH2 SER 256.A OG no hydrogen 2.814 N/A LYS 248.A N MET 245.A O no hydrogen 2.987 N/A ALA 251.A N GLY 55.A O no hydrogen 3.290 N/A ARG 255.A NH1 GLU 259.A OE2 no hydrogen 3.041 N/A ILE 257.A N LEU 254.A O no hydrogen 2.730 N/A VAL 258.A N LEU 254.A O no hydrogen 3.101 N/A GLU 259.A N ARG 255.A O no hydrogen 2.890 N/A ALA 261.A N ILE 257.A O no hydrogen 2.904 N/A LEU 262.A N VAL 258.A O no hydrogen 2.838 N/A MET 266.A N LEU 262.A O no hydrogen 3.057 N/A TYR 267.A N LEU 263.A O no hydrogen 3.060 N/A TYR 267.A N ASP 264.A O no hydrogen 3.207 N/A ASP 268.A N ASP 264.A O no hydrogen 3.431 N/A MET 272.A N LEU 269.A O no hydrogen 2.850 N/A VAL 275.A N ILE 294.A O no hydrogen 2.803 N/A GLU 276.A N ILE 294.A O no hydrogen 3.201 N/A LYS 277.A N ASP 229.A O no hydrogen 3.041 N/A VAL 278.A N LEU 292.A O no hydrogen 2.812 N/A VAL 279.A N GLU 231.A O no hydrogen 2.762 N/A SER 283.A N ILE 280.A O no hydrogen 2.940 N/A SER 283.A OG ILE 280.A O no hydrogen 3.502 N/A VAL 284.A N ASP 281.A O no hydrogen 3.060 N/A ILE 285.A N ASP 281.A O no hydrogen 2.747 N/A GLY 287.A N GLU 282.A O no hydrogen 3.114 N/A LEU 292.A N VAL 278.A O no hydrogen 2.984 N/A ILE 294.A N GLU 276.A O no hydrogen 2.921 N/A