Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fgk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 26.A O no hydrogen 2.813 N/A THR 3.A N LEU 61.A O no hydrogen 2.670 N/A PHE 4.A N LEU 24.A O no hydrogen 2.711 N/A ARG 5.A N GLN 59.A O no hydrogen 2.760 N/A ARG 5.A NE GLN 59.A OE1 no hydrogen 3.316 N/A ARG 5.A NH2 GLN 59.A OE1 no hydrogen 3.365 N/A ASN 6.A N ASN 23.A OD1 no hydrogen 2.722 N/A ILE 7.A N ILE 22.A O no hydrogen 3.092 N/A ARG 8.A N ASN 57.A O no hydrogen 3.136 N/A PHE 9.A N LEU 19.A O no hydrogen 2.844 N/A ARG 10.A NE GLU 56.A OE1 no hydrogen 2.851 N/A ARG 10.A NH1 SER 15.A O no hydrogen 3.062 N/A ARG 10.A NH2 GLU 56.A OE2 no hydrogen 3.452 N/A TYR 11.A OH THR 44.A OG1 no hydrogen 2.670 N/A LYS 12.A N SER 15.A OG no hydrogen 2.751 N/A SER 15.A N LYS 12.A O no hydrogen 3.206 N/A SER 15.A OG LYS 12.A O no hydrogen 2.660 N/A ILE 18.A N PHE 9.A O no hydrogen 2.717 N/A LEU 19.A N PHE 9.A O no hydrogen 3.043 N/A ILE 22.A N ILE 7.A O no hydrogen 2.862 N/A ASN 23.A ND2 ASN 6.A OD1 no hydrogen 2.739 N/A ASN 23.A ND2 ASN 21.A O no hydrogen 3.677 N/A ASN 23.A ND2 ASN 21.A OD1 no hydrogen 3.410 N/A LEU 24.A N PHE 4.A O no hydrogen 3.190 N/A ILE 26.A N ILE 2.A O no hydrogen 2.777 N/A LYS 27.A N GLU 30.A OE1 no hydrogen 2.758 N/A GLY 29.A N THR 190.A OG1 no hydrogen 2.976 N/A GLU 30.A N LYS 27.A O no hydrogen 3.125 N/A VAL 31.A N ASP 205.A OD2 no hydrogen 2.847 N/A ILE 32.A N VAL 191.A O no hydrogen 2.913 N/A GLY 33.A N ARG 206.A O no hydrogen 2.818 N/A ILE 34.A N ILE 193.A O no hydrogen 2.666 N/A VAL 35.A N ILE 208.A O no hydrogen 2.975 N/A ARG 37.A NH1 GLU 211.A OE1 no hydrogen 2.848 N/A SER 40.A N ARG 37.A O no hydrogen 3.139 N/A SER 40.A OG ARG 37.A O no hydrogen 2.705 N/A LYS 42.A NZ GLY 36.A O no hydrogen 3.168 N/A LYS 42.A NZ ARG 37.A O no hydrogen 3.276 N/A THR 44.A OG1 TYR 11.A OH no hydrogen 2.670 N/A LEU 45.A N GLY 41.A O no hydrogen 3.033 N/A THR 46.A N LYS 42.A O no hydrogen 3.469 N/A THR 46.A OG1 SER 43.A O no hydrogen 2.650 N/A LYS 47.A N SER 43.A O no hydrogen 2.860 N/A LEU 48.A N LEU 45.A O no hydrogen 3.168 N/A ILE 49.A N THR 46.A O no hydrogen 3.180 N/A GLN 50.A NE2 THR 46.A O no hydrogen 3.021 N/A ARG 51.A NE ARG 51.A O no hydrogen 3.585 N/A PHE 52.A N LYS 47.A O no hydrogen 3.386 N/A GLU 56.A N ARG 8.A O no hydrogen 3.180 N/A GLN 59.A N ARG 5.A O no hydrogen 2.793 N/A LEU 61.A N THR 3.A O no hydrogen 2.810 N/A ILE 62.A N HIS 65.A O no hydrogen 2.933 N/A ASP 63.A N ASP 1.A O no hydrogen 2.663 N/A HIS 65.A N ILE 62.A O no hydrogen 2.912 N/A LEU 67.A N VAL 60.A O no hydrogen 3.055 N/A ALA 68.A N ASP 66.A OD1 no hydrogen 2.991 N/A LEU 69.A N ASP 66.A O no hydrogen 3.303 N/A ALA 70.A N LEU 67.A O no hydrogen 3.431 N/A ASN 73.A N ASP 71.A OD1 no hydrogen 2.943 N/A LEU 75.A N ASP 71.A O no hydrogen 3.069 N/A ARG 76.A N PRO 72.A O no hydrogen 3.251 N/A ARG 77.A N TRP 74.A O no hydrogen 3.055 N/A GLN 78.A N LEU 75.A O no hydrogen 3.076 N/A GLN 78.A NE2 TRP 74.A O no hydrogen 3.510 N/A GLY 80.A N ILE 160.A O no hydrogen 2.802 N/A VAL 82.A N ILE 162.A O no hydrogen 2.970 N/A LEU 83.A N ASN 86.A OD1 no hydrogen 2.513 N/A ASN 86.A N GLN 84.A O no hydrogen 2.641 N/A ASN 90.A ND2 ASN 90.A O no hydrogen 2.687 N/A ARG 91.A N LEU 89.A O no hydrogen 2.746 N/A SER 92.A OG TYR 129.A O no hydrogen 2.900 N/A ILE 94.A N TYR 129.A O no hydrogen 3.128 N/A ASN 96.A N SER 92.A O no hydrogen 3.409 N/A ILE 97.A N ILE 93.A O no hydrogen 2.968 N/A SER 98.A N ILE 94.A O no hydrogen 2.779 N/A SER 98.A OG ILE 94.A O no hydrogen 2.610 N/A SER 105.A OG MET 104.A O no hydrogen 2.689 N/A TYR 111.A N GLU 107.A O no hydrogen 3.306 N/A ALA 112.A N LYS 108.A O no hydrogen 3.029 N/A ALA 113.A N VAL 109.A O no hydrogen 2.928 N/A LYS 114.A N ILE 110.A O no hydrogen 2.751 N/A LEU 115.A N TYR 111.A O no hydrogen 2.989 N/A ALA 116.A N ALA 112.A O no hydrogen 3.078 N/A ALA 116.A N ALA 113.A O no hydrogen 2.888 N/A GLY 117.A N LYS 114.A O no hydrogen 3.232 N/A ALA 118.A N ALA 113.A O no hydrogen 2.878 N/A HIS 119.A ND1 TYR 129.A OH no hydrogen 2.882 N/A ILE 122.A N ALA 118.A O no hydrogen 3.190 N/A SER 123.A N HIS 119.A O no hydrogen 3.326 N/A SER 123.A N ASP 120.A O no hydrogen 3.283 N/A SER 123.A OG HIS 119.A O no hydrogen 3.301 N/A SER 123.A OG ASP 120.A O no hydrogen 3.470 N/A LEU 125.A N ILE 122.A O no hydrogen 3.274 N/A GLU 127.A N THR 131.A OG1 no hydrogen 3.335 N/A GLY 128.A N LEU 125.A O no hydrogen 3.176 N/A TYR 129.A OH HIS 119.A ND1 no hydrogen 2.882 N/A ASN 130.A N GLU 127.A O no hydrogen 2.798 N/A THR 131.A OG1 GLY 128.A O no hydrogen 2.730 N/A VAL 133.A N ARG 91.A O no hydrogen 2.939 N/A LEU 140.A N GLY 137.A O no hydrogen 2.828 N/A SER 141.A N GLN 144.A OE1 no hydrogen 3.493 N/A ARG 145.A N SER 141.A O no hydrogen 2.751 N/A ARG 145.A NH2 LEU 140.A O no hydrogen 3.309 N/A GLN 146.A N GLY 142.A O no hydrogen 3.028 N/A ARG 147.A N GLY 143.A O no hydrogen 3.253 N/A ARG 147.A NE GLY 117.A O no hydrogen 3.066 N/A ARG 147.A NH1 GLY 143.A O no hydrogen 3.102 N/A ARG 147.A NH2 GLY 117.A O no hydrogen 3.174 N/A ILE 148.A N GLN 144.A O no hydrogen 3.227 N/A ALA 149.A N ARG 145.A O no hydrogen 3.038 N/A ILE 150.A N GLN 146.A O no hydrogen 2.926 N/A ALA 151.A N ARG 147.A O no hydrogen 2.843 N/A ARG 152.A N ILE 148.A O no hydrogen 2.666 N/A ALA 153.A N ALA 149.A O no hydrogen 2.992 N/A LEU 154.A N ILE 150.A O no hydrogen 3.133 N/A VAL 155.A N ALA 151.A O no hydrogen 3.120 N/A ASN 156.A N ARG 152.A O no hydrogen 3.401 N/A ASN 157.A N LEU 154.A O no hydrogen 2.984 N/A ASN 157.A ND2 LEU 154.A O no hydrogen 3.615 N/A ILE 160.A N GLN 78.A O no hydrogen 2.758 N/A LEU 161.A N THR 190.A O no hydrogen 2.695 N/A ILE 162.A N GLY 80.A O no hydrogen 2.736 N/A PHE 163.A N ILE 192.A O no hydrogen 2.695 N/A ASP 164.A N VAL 82.A O no hydrogen 3.069 N/A GLN 165.A N PHE 163.A O no hydrogen 3.031 N/A GLN 165.A N ILE 194.A O no hydrogen 2.959 N/A THR 167.A OG1 GLU 175.A OE2 no hydrogen 2.853 N/A SER 168.A N GLN 165.A O no hydrogen 3.254 N/A SER 168.A OG GLN 146.A OE1 no hydrogen 3.373 N/A SER 168.A OG GLN 165.A O no hydrogen 3.367 N/A LEU 170.A N THR 167.A O no hydrogen 3.147 N/A SER 174.A N ASP 171.A OD2 no hydrogen 2.702 N/A SER 174.A OG ASP 171.A OD1 no hydrogen 2.578 N/A SER 174.A OG ASP 171.A OD2 no hydrogen 3.322 N/A GLU 175.A N ASP 171.A O no hydrogen 3.061 N/A HIS 176.A N TYR 172.A O no hydrogen 2.841 N/A VAL 177.A N GLU 173.A O no hydrogen 2.733 N/A ILE 178.A N SER 174.A O no hydrogen 3.193 N/A MET 179.A N GLU 175.A O no hydrogen 2.869 N/A ARG 180.A N HIS 176.A O no hydrogen 3.241 N/A ASN 181.A N ILE 178.A O no hydrogen 2.917 N/A ASN 181.A ND2 LEU 115.A O no hydrogen 3.130 N/A MET 182.A N MET 179.A O no hydrogen 3.329 N/A ILE 185.A N ASN 181.A O no hydrogen 2.911 N/A CYS 186.A N MET 182.A O no hydrogen 2.711 N/A CYS 186.A SG MET 182.A O no hydrogen 3.239 N/A LYS 187.A N HIS 183.A O no hydrogen 3.038 N/A ARG 189.A N CYS 186.A O no hydrogen 2.866 N/A ARG 189.A NE ILE 185.A O no hydrogen 2.898 N/A ARG 189.A NH1 PRO 158.A O no hydrogen 2.598 N/A THR 190.A N LYS 159.A O no hydrogen 2.796 N/A VAL 191.A N GLU 30.A O no hydrogen 3.108 N/A ILE 192.A N LEU 161.A O no hydrogen 2.793 N/A ILE 193.A N ILE 32.A O no hydrogen 2.754 N/A ILE 194.A N PHE 163.A O no hydrogen 2.955 N/A ALA 195.A N ILE 34.A O no hydrogen 3.286 N/A ARG 197.A NH1 LEU 170.A O no hydrogen 2.913 N/A ARG 197.A NH1 GLU 175.A OE2 no hydrogen 2.885 N/A ARG 197.A NH2 SER 168.A O no hydrogen 2.957 N/A ARG 197.A NH2 LEU 170.A O no hydrogen 2.795 N/A THR 200.A N ARG 197.A O no hydrogen 2.937 N/A THR 200.A OG1 ARG 197.A O no hydrogen 2.628 N/A VAL 201.A N LEU 198.A O no hydrogen 3.197 N/A LYS 202.A NZ TYR 236.A OH no hydrogen 2.831 N/A ALA 204.A N VAL 201.A O no hydrogen 2.953 N/A ARG 206.A N VAL 31.A O no hydrogen 3.293 N/A ARG 206.A NE GLU 30.A OE2 no hydrogen 2.854 N/A ARG 206.A NH1 GLN 218.A OE1 no hydrogen 2.989 N/A ARG 206.A NH2 SER 25.A O no hydrogen 3.000 N/A ARG 206.A NH2 GLU 30.A OE1 no hydrogen 3.221 N/A ARG 206.A NH2 GLU 30.A OE2 no hydrogen 2.848 N/A ILE 207.A N GLY 219.A O no hydrogen 2.853 N/A ILE 208.A N GLY 33.A O no hydrogen 2.803 N/A VAL 209.A N GLU 217.A O no hydrogen 2.802 N/A MET 210.A N VAL 35.A O no hydrogen 2.802 N/A GLU 211.A N LYS 214.A O no hydrogen 3.031 N/A GLY 213.A N SER 40.A O no hydrogen 2.881 N/A LYS 214.A N GLU 211.A O no hydrogen 2.899 N/A VAL 216.A N VAL 209.A O no hydrogen 2.895 N/A GLY 219.A N ILE 207.A O no hydrogen 3.019 N/A LYS 220.A N GLU 223.A OE1 no hydrogen 3.255 N/A LYS 220.A NZ ASP 205.A O no hydrogen 3.238 N/A HIS 221.A ND1 TYR 232.A OH no hydrogen 2.633 N/A LEU 224.A N LYS 220.A O no hydrogen 2.933 N/A LEU 225.A N HIS 221.A O no hydrogen 2.837 N/A SER 226.A N LYS 222.A O no hydrogen 2.975 N/A SER 226.A OG LYS 222.A O no hydrogen 3.365 N/A SER 226.A OG GLU 223.A O no hydrogen 3.100 N/A GLU 227.A N LEU 224.A O no hydrogen 3.432 N/A GLU 229.A N GLU 227.A OE1 no hydrogen 2.996 N/A SER 230.A N GLU 227.A O no hydrogen 3.022 N/A SER 230.A OG LEU 224.A O no hydrogen 2.877 N/A SER 230.A OG GLU 227.A O no hydrogen 2.874 N/A LEU 231.A N GLU 217.A OE2 no hydrogen 2.849 N/A TYR 232.A N GLU 217.A OE1 no hydrogen 3.264 N/A TYR 232.A OH HIS 221.A ND1 no hydrogen 2.633 N/A SER 233.A N SER 230.A OG no hydrogen 3.056 N/A TYR 234.A N SER 230.A O no hydrogen 3.341 N/A LEU 235.A N LEU 231.A O no hydrogen 2.985 N/A TYR 236.A N TYR 232.A O no hydrogen 2.932 N/A GLN 237.A N SER 233.A O no hydrogen 2.921 N/A LEU 238.A N LEU 235.A O no hydrogen 3.174 N/A