Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a3g_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N ASN 4.A O no hydrogen 3.099 N/A SER 9.A N GLU 5.A O no hydrogen 3.101 N/A ARG 10.A N ARG 6.A O no hydrogen 3.005 N/A LEU 11.A N ASN 7.A O no hydrogen 3.217 N/A TRP 12.A N ILE 8.A O no hydrogen 2.811 N/A TRP 12.A NE1 LEU 36.A O no hydrogen 3.026 N/A ARG 13.A N SER 9.A O no hydrogen 2.888 N/A ALA 14.A N ARG 10.A O no hydrogen 3.013 N/A PHE 15.A N LEU 11.A O no hydrogen 3.066 N/A ARG 16.A N TRP 12.A O no hydrogen 3.076 N/A ARG 16.A NE GLU 20.A OE2 no hydrogen 3.296 N/A ARG 16.A NH1 GLU 35.A O no hydrogen 3.481 N/A THR 17.A N ARG 13.A O no hydrogen 3.335 N/A THR 17.A OG1 ARG 13.A O no hydrogen 3.305 N/A VAL 18.A N ALA 14.A O no hydrogen 3.206 N/A LYS 19.A N PHE 15.A O no hydrogen 2.895 N/A LYS 19.A NZ GLU 33.A OE2 no hydrogen 2.982 N/A GLU 20.A N ARG 16.A O no hydrogen 2.685 N/A MET 21.A N THR 17.A O no hydrogen 2.845 N/A VAL 22.A N VAL 18.A O no hydrogen 2.847 N/A LYS 23.A N LYS 19.A O no hydrogen 3.135 N/A LYS 23.A NZ GLN 31.A OE1 no hydrogen 3.332 N/A ASP 24.A N GLU 20.A O no hydrogen 2.979 N/A ARG 25.A N MET 21.A O no hydrogen 2.819 N/A ARG 25.A NH1 GLU 132.A OE2 no hydrogen 2.642 N/A ARG 25.A NH2 GLU 132.A OE1 no hydrogen 2.752 N/A ARG 25.A NH2 GLU 132.A OE2 no hydrogen 3.247 N/A GLY 26.A N LYS 23.A O no hydrogen 3.041 N/A TYR 27.A N LYS 23.A O no hydrogen 3.410 N/A TYR 27.A OH GLY 75.A O no hydrogen 3.051 N/A PHE 28.A N ASN 62.A O no hydrogen 2.646 N/A ILE 29.A N TYR 27.A O no hydrogen 3.192 N/A THR 30.A N GLU 33.A OE1 no hydrogen 3.443 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 2.844 N/A GLU 33.A N THR 30.A OG1 no hydrogen 2.721 N/A VAL 34.A N THR 30.A O no hydrogen 3.304 N/A VAL 34.A N GLN 31.A O no hydrogen 3.161 N/A GLU 35.A N GLN 31.A O no hydrogen 2.888 N/A LEU 36.A N GLU 32.A O no hydrogen 3.139 N/A PHE 41.A N PRO 37.A O no hydrogen 2.993 N/A LYS 42.A N LEU 38.A O no hydrogen 2.705 N/A ALA 43.A N GLU 39.A O no hydrogen 3.160 N/A LYS 44.A N LYS 42.A O no hydrogen 2.823 N/A LYS 44.A NZ ASP 40.A O no hydrogen 2.992 N/A TYR 45.A N PHE 41.A O no hydrogen 3.265 N/A CYS 46.A SG LYS 42.A O no hydrogen 3.297 N/A ASP 47.A N ARG 51.A O no hydrogen 3.157 N/A MET 49.A N ASP 47.A OD1 no hydrogen 2.869 N/A GLY 50.A N ASP 47.A O no hydrogen 3.081 N/A GLN 53.A N TYR 45.A O no hydrogen 2.810 N/A ARG 54.A NE GLU 136.A OE2 no hydrogen 3.075 N/A MET 56.A N GLN 53.A O no hydrogen 3.067 N/A SER 58.A OG LYS 55.A O no hydrogen 3.142 N/A PHE 59.A N VAL 79.A O no hydrogen 3.047 N/A ALA 61.A N LEU 77.A O no hydrogen 2.894 N/A ASN 62.A ND2 GLN 60.A OE1 no hydrogen 3.340 N/A THR 64.A N GLY 26.A O no hydrogen 3.469 N/A THR 64.A OG1 SER 67.A OG no hydrogen 2.621 N/A SER 67.A OG GLY 26.A O no hydrogen 2.650 N/A SER 67.A OG THR 64.A OG1 no hydrogen 2.621 N/A ILE 68.A N THR 64.A O no hydrogen 3.263 N/A SER 69.A N GLU 66.A O no hydrogen 3.295 N/A LYS 70.A NZ GLU 159.A OE1 no hydrogen 3.221 N/A LYS 70.A NZ GLU 159.A OE2 no hydrogen 2.837 N/A PHE 71.A N SER 67.A O no hydrogen 2.971 N/A GLY 75.A N GLN 105.A OE1 no hydrogen 2.802 N/A SER 76.A OG ASN 62.A OD1 no hydrogen 2.650 N/A LEU 77.A N ALA 61.A O no hydrogen 3.063 N/A TRP 78.A N THR 106.A O no hydrogen 3.207 N/A VAL 79.A N PHE 59.A O no hydrogen 2.790 N/A GLU 80.A N ILE 108.A O no hydrogen 2.981 N/A PHE 81.A N SER 58.A OG no hydrogen 3.274 N/A CYS 82.A SG GLU 84.A O no hydrogen 4.035 N/A SER 86.A OG ASN 114.A OD1 no hydrogen 2.847 N/A VAL 87.A N ASN 114.A O no hydrogen 2.814 N/A THR 91.A OG1 GLU 84.A OE1 no hydrogen 2.699 N/A THR 91.A OG1 GLU 84.A OE2 no hydrogen 3.366 N/A MET 92.A N GLY 88.A O no hydrogen 3.212 N/A LYS 93.A N VAL 89.A O no hydrogen 3.111 N/A THR 94.A OG1 LYS 90.A O no hydrogen 2.803 N/A THR 94.A OG1 THR 91.A O no hydrogen 3.190 N/A PHE 95.A N THR 91.A O no hydrogen 3.483 N/A VAL 96.A N MET 92.A O no hydrogen 3.021 N/A ILE 97.A N LYS 93.A O no hydrogen 3.289 N/A HIS 98.A N THR 94.A O no hydrogen 3.106 N/A ILE 99.A N PHE 95.A O no hydrogen 3.081 N/A GLN 100.A N VAL 96.A O no hydrogen 3.116 N/A GLU 101.A N ILE 97.A O no hydrogen 2.960 N/A LYS 102.A N HIS 98.A O no hydrogen 3.202 N/A PHE 104.A N ILE 99.A O no hydrogen 2.997 N/A GLY 107.A N THR 130.A O no hydrogen 2.986 N/A ILE 108.A N TRP 78.A O no hydrogen 2.667 N/A PHE 109.A N GLU 132.A O no hydrogen 2.720 N/A VAL 110.A N GLU 80.A O no hydrogen 2.926 N/A TYR 111.A N PHE 134.A O no hydrogen 2.971 N/A GLN 112.A NE2 CYS 82.A O no hydrogen 3.345 N/A ASN 113.A N PRO 85.A O no hydrogen 2.770 N/A ASN 114.A N PRO 85.A O no hydrogen 3.386 N/A THR 116.A N VAL 87.A O no hydrogen 3.049 N/A ALA 119.A N THR 116.A OG1 no hydrogen 3.233 N/A MET 120.A N THR 116.A O no hydrogen 2.914 N/A LEU 122.A N ALA 119.A O no hydrogen 2.902 N/A SER 125.A OG LEU 122.A O no hydrogen 2.677 N/A THR 130.A N GLN 105.A O no hydrogen 2.970 N/A THR 130.A OG1 GLN 105.A O no hydrogen 3.510 N/A GLU 132.A N GLY 107.A O no hydrogen 2.760 N/A PHE 134.A N PHE 109.A O no hydrogen 2.933 N/A ASN 135.A ND2 ASN 113.A O no hydrogen 3.299 N/A GLU 136.A N TYR 111.A O no hydrogen 3.009 N/A ALA 137.A N ASN 135.A OD1 no hydrogen 3.122 N/A ALA 138.A N ASN 135.A O no hydrogen 2.812 N/A ASN 142.A ND2 GLU 20.A OE1 no hydrogen 3.133 N/A ASN 142.A ND2 TYR 186.A OH no hydrogen 2.852 N/A THR 144.A N ASN 142.A OD1 no hydrogen 3.228 N/A THR 144.A OG1 ASN 142.A OD1 no hydrogen 2.897 N/A THR 144.A OG1 HIS 145.A ND1 no hydrogen 3.299 N/A HIS 145.A N ASN 142.A O no hydrogen 3.179 N/A HIS 146.A N ILE 143.A O no hydrogen 2.958 N/A LEU 148.A N HIS 146.A ND1 no hydrogen 3.135 N/A VAL 149.A N HIS 146.A O no hydrogen 2.870 N/A HIS 152.A ND1 PRO 150.A O no hydrogen 2.659 N/A ILE 153.A N LYS 196.A O no hydrogen 2.950 N/A ARG 154.A NH1 GLU 193.A OE2 no hydrogen 3.117 N/A LEU 155.A N VAL 194.A O no hydrogen 2.949 N/A SER 156.A N GLU 159.A OE1 no hydrogen 2.597 N/A SER 157.A OG ASP 158.A OD2 no hydrogen 3.366 N/A GLU 159.A N SER 156.A OG no hydrogen 3.060 N/A LYS 160.A N SER 156.A O no hydrogen 2.780 N/A LYS 160.A NZ GLU 171.A OE2 no hydrogen 3.109 N/A LYS 160.A NZ GLY 192.A O no hydrogen 2.696 N/A ARG 161.A N SER 157.A O no hydrogen 3.171 N/A GLU 162.A N ASP 158.A O no hydrogen 3.236 N/A LEU 163.A N GLU 159.A O no hydrogen 3.047 N/A LEU 164.A N LYS 160.A O no hydrogen 3.083 N/A LYS 165.A N ARG 161.A O no hydrogen 2.992 N/A ARG 166.A N GLU 162.A O no hydrogen 2.748 N/A ARG 166.A NE GLU 162.A OE2 no hydrogen 2.719 N/A TYR 167.A N LEU 163.A O no hydrogen 3.050 N/A ARG 168.A N LYS 165.A O no hydrogen 3.222 N/A LEU 169.A N LEU 164.A O no hydrogen 2.918 N/A LYS 170.A N GLN 173.A OE1 no hydrogen 3.219 N/A LEU 174.A N GLU 171.A O no hydrogen 3.372 N/A ARG 176.A NE SER 172.A O no hydrogen 3.604 N/A ILE 177.A N ILE 212.A O no hydrogen 2.874 N/A ARG 179.A N MET 214.A OXT no hydrogen 3.467 N/A ARG 179.A NH2 MET 214.A O no hydrogen 2.859 N/A ASP 181.A N GLN 178.A O no hydrogen 2.790 N/A LEU 185.A N ASP 181.A O no hydrogen 2.918 N/A TYR 186.A N PRO 182.A O no hydrogen 3.165 N/A TYR 186.A OH ASP 24.A OD2 no hydrogen 2.575 N/A LEU 187.A N VAL 183.A O no hydrogen 2.962 N/A GLY 188.A N LEU 185.A O no hydrogen 3.023 N/A LEU 189.A N ALA 184.A O no hydrogen 2.818 N/A LYS 190.A N GLU 193.A OE1 no hydrogen 2.798 N/A LYS 190.A NZ THR 130.A OG1 no hydrogen 3.245 N/A GLY 192.A N CYS 213.A O no hydrogen 3.345 N/A GLU 193.A N LYS 190.A O no hydrogen 3.211 N/A VAL 195.A N ARG 211.A O no hydrogen 2.765 N/A LYS 196.A N ILE 153.A O no hydrogen 2.984 N/A LYS 196.A NZ TYR 210.A OH no hydrogen 2.872 N/A ILE 197.A N SER 209.A O no hydrogen 2.875 N/A ILE 198.A N LYS 151.A O no hydrogen 2.965 N/A ARG 199.A N TYR 207.A O no hydrogen 3.113 N/A SER 201.A N GLY 205.A O no hydrogen 2.971 N/A SER 204.A N SER 201.A OG no hydrogen 3.161 N/A SER 204.A OG ARG 206.A O no hydrogen 2.834 N/A GLY 205.A N SER 201.A O no hydrogen 2.730 N/A TYR 207.A N ARG 199.A O no hydrogen 2.820 N/A SER 209.A N ILE 197.A O no hydrogen 2.863 N/A ARG 211.A N VAL 195.A O no hydrogen 2.970 N/A ARG 211.A NE ARG 176.A O no hydrogen 2.870 N/A ARG 211.A NH2 ARG 176.A O no hydrogen 3.536 N/A ILE 212.A N PRO 175.A O no hydrogen 2.921 N/A CYS 213.A N GLU 193.A O no hydrogen 2.921 N/A