Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fg6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N SER 24.A O no hydrogen 2.847 N/A LEU 4.A N ALA 22.A O no hydrogen 2.931 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.035 N/A SER 6.A N SER 20.A O no hydrogen 2.893 N/A VAL 11.A N THR 117.A O no hydrogen 2.814 N/A GLY 14.A N VAL 85.A O no hydrogen 2.775 N/A GLY 15.A N GLN 12.A O no hydrogen 3.111 N/A LEU 17.A N ILE 82.A O no hydrogen 2.979 N/A LEU 19.A N LEU 80.A O no hydrogen 2.856 N/A SER 20.A N SER 6.A O no hydrogen 2.935 N/A CYS 21.A N LEU 78.A O no hydrogen 2.844 N/A ALA 22.A N LEU 4.A O no hydrogen 2.866 N/A ALA 23.A N ASP 76.A O no hydrogen 3.122 N/A SER 24.A N ARG 2.A O no hydrogen 2.987 N/A TYR 31.A N TYR 28.A O no hydrogen 3.416 N/A MET 33.A N ILE 50.A O no hydrogen 2.950 N/A SER 34.A N ALA 96.A O no hydrogen 2.881 N/A SER 34.A OG GLY 48.A O no hydrogen 2.647 N/A TRP 35.A N GLY 48.A O no hydrogen 2.827 N/A VAL 36.A N TYR 94.A O no hydrogen 2.928 N/A ARG 37.A N LYS 45.A O no hydrogen 2.847 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.899 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 2.808 N/A GLN 38.A N LEU 92.A O no hydrogen 2.910 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.266 N/A LYS 42.A N ALA 39.A O no hydrogen 2.828 N/A LYS 45.A N ARG 37.A O no hydrogen 2.758 N/A TRP 46.A NE1 SER 34.A OG no hydrogen 2.828 N/A ILE 47.A N TRP 35.A O no hydrogen 2.742 N/A GLY 48.A N TRP 35.A O no hydrogen 3.071 N/A GLU 49.A N ASN 58.A O no hydrogen 2.871 N/A ILE 50.A N MET 33.A O no hydrogen 2.855 N/A ASN 51.A N THR 56.A O no hydrogen 3.032 N/A ASN 51.A ND2 SER 55.A OG no hydrogen 2.720 N/A SER 54.A N ASN 51.A O no hydrogen 3.272 N/A THR 56.A N ASN 51.A OD1 no hydrogen 2.836 N/A ASN 58.A N GLU 49.A O no hydrogen 2.947 N/A THR 60.A N ILE 47.A O no hydrogen 2.834 N/A SER 62.A N THR 60.A O no hydrogen 2.409 N/A LYS 66.A N LEU 63.A O no hydrogen 3.436 N/A LYS 66.A NZ ASP 89.A OD1 no hydrogen 2.694 N/A LYS 66.A NZ ASP 89.A OD2 no hydrogen 2.741 N/A ILE 68.A N GLN 81.A O no hydrogen 2.918 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.094 N/A SER 70.A N TYR 79.A O no hydrogen 2.982 N/A ARG 71.A NH1 TYR 28.A O no hydrogen 3.505 N/A ARG 71.A NH1 ASN 73.A OD1 no hydrogen 2.579 N/A ARG 71.A NH2 TYR 31.A O no hydrogen 2.563 N/A ARG 71.A NH2 ILE 50.A O no hydrogen 3.395 N/A ASP 72.A N THR 77.A O no hydrogen 2.867 N/A ASN 73.A ND2 PRO 52.A O no hydrogen 2.634 N/A LYS 75.A N ASP 72.A O no hydrogen 2.983 N/A THR 77.A N ASP 72.A O no hydrogen 3.013 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.847 N/A LEU 78.A N CYS 21.A O no hydrogen 2.881 N/A TYR 79.A N SER 70.A O no hydrogen 2.851 N/A LEU 80.A N LEU 19.A O no hydrogen 2.946 N/A GLN 81.A N ILE 68.A O no hydrogen 2.889 N/A ILE 82.A N LEU 17.A O no hydrogen 2.912 N/A SER 83.A N LYS 66.A O no hydrogen 3.365 N/A SER 83.A OG ASP 65.A O no hydrogen 3.114 N/A VAL 85.A N GLY 15.A O no hydrogen 3.185 N/A ARG 86.A N ASP 89.A OD2 no hydrogen 3.121 N/A ASP 89.A N ARG 86.A O no hydrogen 2.751 N/A THR 90.A N SER 87.A O no hydrogen 2.960 N/A THR 90.A OG1 SER 87.A O no hydrogen 3.258 N/A ALA 91.A N VAL 116.A O no hydrogen 3.281 N/A LEU 92.A N GLN 38.A O no hydrogen 2.900 N/A TYR 93.A N THR 114.A O no hydrogen 2.885 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.881 N/A TYR 94.A N VAL 36.A O no hydrogen 2.810 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.567 N/A CYS 95.A SG GLU 5.A OE2 no hydrogen 3.432 N/A ALA 96.A N SER 34.A O no hydrogen 2.842 N/A ARG 97.A N VAL 109.A O no hydrogen 2.943 N/A ARG 97.A NH1 ASP 108.A OD2 no hydrogen 2.203 N/A LEU 98.A N TRP 32.A O no hydrogen 2.896 N/A TYR 99.A N TYR 106.A O no hydrogen 3.229 N/A TYR 106.A N TYR 99.A O no hydrogen 2.811 N/A TRP 110.A NE1 PHE 107.A O no hydrogen 3.002 N/A GLY 111.A N CYS 95.A O no hydrogen 3.205 N/A THR 114.A N TYR 93.A O no hydrogen 2.919 N/A VAL 116.A N ALA 91.A O no hydrogen 3.083 N/A THR 117.A N GLY 9.A O no hydrogen 2.616 N/A VAL 118.A N THR 90.A OG1 no hydrogen 3.097 N/A SER 119.A N VAL 11.A O no hydrogen 2.964 N/A ALA 121.A N SER 119.A OG no hydrogen 3.105 N/A THR 124.A N PHE 153.A O no hydrogen 2.682 N/A THR 124.A OG1 LYS 122.A O no hydrogen 3.137 N/A SER 127.A N LYS 150.A O no hydrogen 2.885 N/A TYR 129.A N LEU 148.A O no hydrogen 2.817 N/A LEU 131.A N GLY 146.A O no hydrogen 2.602 N/A VAL 143.A N VAL 190.A O no hydrogen 2.853 N/A THR 144.A OG1 THR 189.A OG1 no hydrogen 2.728 N/A LEU 145.A N VAL 188.A O no hydrogen 2.830 N/A CYS 147.A N SER 186.A O no hydrogen 2.925 N/A LEU 148.A N TYR 129.A O no hydrogen 2.879 N/A VAL 149.A N LEU 184.A O no hydrogen 2.817 N/A LYS 150.A N SER 127.A O no hydrogen 2.942 N/A TYR 152.A N TYR 182.A O no hydrogen 3.293 N/A PHE 153.A N THR 124.A O no hydrogen 2.861 N/A THR 158.A N ALA 205.A O no hydrogen 2.959 N/A THR 160.A N ASN 203.A O no hydrogen 2.969 N/A THR 160.A OG1 ASN 203.A OD1 no hydrogen 2.622 N/A TRP 161.A NE1 SER 186.A OG no hydrogen 2.862 N/A ASN 162.A N THR 201.A O no hydrogen 2.858 N/A SER 163.A N ASN 203.A OD1 no hydrogen 3.065 N/A GLY 164.A N TRP 161.A O no hydrogen 2.862 N/A SER 165.A N ASN 162.A O no hydrogen 2.972 N/A SER 165.A OG ASN 162.A O no hydrogen 2.792 N/A LEU 166.A N TRP 161.A O no hydrogen 3.323 N/A HIS 171.A N SER 187.A O no hydrogen 2.847 N/A THR 172.A OG1 SER 186.A OG no hydrogen 3.286 N/A PHE 173.A N SER 185.A O no hydrogen 3.124 N/A VAL 176.A N THR 183.A O no hydrogen 2.860 N/A GLN 178.A N LEU 181.A O no hydrogen 2.872 N/A LEU 181.A N GLN 178.A O no hydrogen 3.117 N/A TYR 182.A N TYR 152.A O no hydrogen 2.756 N/A THR 183.A N VAL 176.A O no hydrogen 2.963 N/A LEU 184.A N VAL 149.A O no hydrogen 2.967 N/A SER 186.A N CYS 147.A O no hydrogen 2.976 N/A SER 186.A OG HIS 171.A O no hydrogen 3.513 N/A SER 186.A OG THR 172.A OG1 no hydrogen 3.286 N/A SER 187.A N HIS 171.A O no hydrogen 2.836 N/A VAL 188.A N LEU 145.A O no hydrogen 2.944 N/A THR 189.A N GLY 169.A O no hydrogen 3.059 N/A THR 189.A OG1 THR 144.A OG1 no hydrogen 2.728 N/A VAL 190.A N VAL 143.A O no hydrogen 2.953 N/A SER 192.A N SER 141.A O no hydrogen 3.185 N/A SER 194.A N PRO 191.A O no hydrogen 3.138 N/A SER 194.A OG PRO 191.A O no hydrogen 2.636 N/A TRP 195.A NE1 ILE 217.A O no hydrogen 3.261 N/A SER 197.A OG SER 193.A O no hydrogen 3.081 N/A SER 197.A OG SER 194.A O no hydrogen 2.634 N/A GLU 198.A N SER 194.A O no hydrogen 3.112 N/A THR 201.A N ASN 162.A OD1 no hydrogen 3.004 N/A CYS 202.A N LYS 215.A O no hydrogen 2.848 N/A ASN 203.A N THR 160.A O no hydrogen 2.827 N/A ASN 203.A ND2 ASP 214.A OD1 no hydrogen 3.546 N/A VAL 204.A N VAL 213.A O no hydrogen 2.876 N/A ALA 205.A N THR 158.A O no hydrogen 2.932 N/A HIS 206.A N THR 211.A O no hydrogen 2.751 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 2.346 N/A HIS 206.A NE2 PRO 154.A O no hydrogen 2.788 N/A SER 209.A N HIS 206.A ND1 no hydrogen 3.335 N/A SER 209.A N HIS 206.A O no hydrogen 3.146 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 2.346 N/A SER 209.A OG HIS 206.A O no hydrogen 3.387 N/A SER 209.A OG THR 211.A OG1 no hydrogen 2.858 N/A SER 210.A N PRO 207.A O no hydrogen 2.828 N/A SER 210.A OG SER 210.A O no hydrogen 2.775 N/A THR 211.A N HIS 206.A O no hydrogen 3.009 N/A THR 211.A OG1 SER 209.A O no hydrogen 3.278 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.858 N/A VAL 213.A N VAL 204.A O no hydrogen 2.943 N/A LYS 215.A N CYS 202.A O no hydrogen 2.812 N/A ILE 217.A N VAL 200.A O no hydrogen 3.095 N/A ARG 220.A NE GLY 134.A O no hydrogen 3.002 N/A