Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4amk_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 21.A O no hydrogen 2.847 N/A GLU 8.A N SER 110.A O no hydrogen 2.821 N/A VAL 10.A N THR 112.A O no hydrogen 2.931 N/A GLY 13.A N LEU 84.A O no hydrogen 2.786 N/A ALA 14.A N LYS 11.A O no hydrogen 3.073 N/A VAL 16.A N LEU 81.A O no hydrogen 2.918 N/A MET 18.A N MET 79.A O no hydrogen 2.915 N/A CYS 20.A N ALA 77.A O no hydrogen 2.812 N/A LYS 21.A N GLN 3.A O no hydrogen 2.932 N/A ALA 22.A N SER 75.A O no hydrogen 2.845 N/A SER 29.A N THR 26.A O no hydrogen 2.940 N/A MET 32.A N ILE 49.A O no hydrogen 3.144 N/A HIS 33.A N SER 95.A O no hydrogen 2.771 N/A TRP 34.A N GLY 47.A O no hydrogen 3.008 N/A VAL 35.A N TYR 93.A O no hydrogen 2.791 N/A LYS 36.A N GLU 44.A O no hydrogen 2.997 N/A LYS 36.A NZ GLU 87.A O no hydrogen 2.930 N/A GLN 37.A N.A VAL 91.A O no hydrogen 2.838 N/A GLN 37.A N.B VAL 91.A O no hydrogen 2.842 N/A THR 38.A N GLY 42.A O no hydrogen 3.161 N/A GLU 44.A N LYS 36.A O no hydrogen 2.907 N/A TRP 45.A NE1 HIS 33.A ND1 no hydrogen 3.082 N/A ILE 46.A N TRP 34.A O no hydrogen 2.906 N/A VAL 48.A N SER 57.A O no hydrogen 2.769 N/A ILE 49.A N MET 32.A O no hydrogen 2.955 N/A TYR 50.A N ASP 55.A O no hydrogen 3.083 N/A ASN 53.A N TYR 50.A O no hydrogen 3.108 N/A ASN 53.A ND2 ASP 55.A OD2 no hydrogen 2.442 N/A GLY 54.A N TYR 50.A O no hydrogen 2.469 N/A ASP 55.A N ASN 53.A OD1 no hydrogen 2.490 N/A SER 57.A N VAL 48.A O no hydrogen 3.041 N/A SER 59.A N ILE 46.A O no hydrogen 2.691 N/A LYS 61.A NZ GLU 44.A OE1 no hydrogen 2.410 N/A LYS 65.A N PHE 62.A O no hydrogen 2.904 N/A LYS 65.A NZ SER 82.A O no hydrogen 2.875 N/A LYS 65.A NZ SER 83.A O no hydrogen 2.838 N/A LYS 65.A NZ ASP 88.A OD2 no hydrogen 2.546 N/A ALA 66.A N PHE 62.A O no hydrogen 2.711 N/A THR 67.A N GLN 80.A O no hydrogen 2.820 N/A LEU 68.A N TYR 58.A OH no hydrogen 3.189 N/A THR 69.A N TYR 78.A O no hydrogen 2.975 N/A ASP 71.A N THR 76.A O no hydrogen 2.554 N/A LYS 72.A NZ ALA 70.A O no hydrogen 3.237 N/A SER 73.A N ASP 71.A OD1 no hydrogen 2.691 N/A SER 74.A N ASP 71.A OD2 no hydrogen 2.691 N/A SER 74.A OG ASP 71.A OD2 no hydrogen 2.455 N/A SER 74.A OG THR 76.A OG1 no hydrogen 3.044 N/A THR 76.A N ASP 71.A O no hydrogen 3.310 N/A THR 76.A OG1 SER 74.A O no hydrogen 2.561 N/A THR 76.A OG1 SER 74.A OG no hydrogen 3.044 N/A ALA 77.A N CYS 20.A O no hydrogen 2.914 N/A TYR 78.A N THR 69.A O no hydrogen 2.792 N/A MET 79.A N MET 18.A O no hydrogen 3.042 N/A GLN 80.A N THR 67.A O no hydrogen 3.072 N/A LEU 81.A N VAL 16.A O no hydrogen 2.813 N/A SER 82.A N LYS 65.A O no hydrogen 3.190 N/A LEU 84.A N ALA 14.A O no hydrogen 2.860 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.857 N/A ASP 88.A N THR 85.A O no hydrogen 2.965 N/A SER 89.A N SER 86.A O no hydrogen 3.122 N/A SER 89.A OG SER 86.A O no hydrogen 3.407 N/A ALA 90.A N VAL 111.A O no hydrogen 3.165 N/A VAL 91.A N GLN 37.A O.A no hydrogen 3.003 N/A VAL 91.A N GLN 37.A O.B no hydrogen 3.011 N/A TYR 92.A N THR 109.A O no hydrogen 2.974 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.633 N/A TYR 93.A N VAL 35.A O no hydrogen 2.738 N/A SER 95.A N HIS 33.A O no hydrogen 2.865 N/A SER 95.A OG TYR 104.A O no hydrogen 3.105 N/A ARG 96.A N TYR 104.A O no hydrogen 2.983 N/A GLY 97.A N ASN 31.A O no hydrogen 2.838 N/A ILE 101.A N GLY 98.A O no hydrogen 2.872 N/A TRP 105.A NE1 MET 102.A O.A no hydrogen 3.088 N/A TRP 105.A NE1 MET 102.A O.B no hydrogen 3.087 N/A GLY 106.A N CYS 94.A O no hydrogen 2.970 N/A THR 109.A N TYR 92.A O no hydrogen 2.851 N/A THR 109.A OG1 GLN 4.A OE1 no hydrogen 3.379 N/A THR 109.A OG1 PRO 5.A O no hydrogen 2.730 N/A SER 110.A N GLY 6.A O no hydrogen 2.791 N/A VAL 111.A N ALA 90.A O no hydrogen 2.901 N/A THR 112.A N GLU 8.A O no hydrogen 2.833 N/A VAL 113.A N SER 89.A OG no hydrogen 2.955 N/A SER 114.A N VAL 10.A O no hydrogen 2.995 N/A SER 114.A OG ASP 175.A OD1 no hydrogen 2.282 N/A ALA 116.A N SER 114.A OG no hydrogen 3.037 N/A THR 119.A N PHE 148.A O no hydrogen 2.700 N/A THR 119.A OG1 LYS 117.A O no hydrogen 2.733 N/A SER 122.A N LYS 145.A O no hydrogen 2.842 N/A TYR 124.A N LEU 143.A O no hydrogen 2.925 N/A LEU 126.A N GLY 141.A O no hydrogen 2.653 N/A VAL 138.A N VAL 185.A O no hydrogen 2.861 N/A THR 139.A OG1 THR 184.A OG1 no hydrogen 2.987 N/A LEU 140.A N VAL 183.A O no hydrogen 2.768 N/A GLY 141.A N LEU 126.A O no hydrogen 2.957 N/A CYS 142.A N SER 181.A O no hydrogen 2.981 N/A LEU 143.A N TYR 124.A O no hydrogen 2.880 N/A VAL 144.A N LEU 179.A O no hydrogen 2.792 N/A LYS 145.A N SER 122.A O no hydrogen 2.829 N/A GLY 146.A N THR 178.A OG1 no hydrogen 3.100 N/A TYR 147.A N TYR 177.A O no hydrogen 2.960 N/A PHE 148.A N THR 119.A O no hydrogen 2.857 N/A THR 153.A N ALA 200.A O no hydrogen 2.952 N/A THR 155.A N ASN 198.A O no hydrogen 3.070 N/A THR 155.A OG1 ASN 198.A OD1 no hydrogen 3.412 N/A TRP 156.A NE1 SER 181.A OG no hydrogen 3.204 N/A ASN 157.A N THR 196.A O no hydrogen 2.668 N/A ASN 157.A ND2 THR 194.A O no hydrogen 3.311 N/A SER 158.A N ASN 198.A OD1 no hydrogen 2.672 N/A GLY 159.A N TRP 156.A O no hydrogen 2.763 N/A SER 160.A N ASN 157.A O no hydrogen 3.028 N/A SER 160.A OG ASN 157.A O no hydrogen 3.043 N/A LEU 161.A N TRP 156.A O no hydrogen 3.262 N/A SER 162.A OG GLY 159.A O no hydrogen 2.573 N/A SER 162.A OG SER 160.A O no hydrogen 3.433 N/A HIS 166.A N SER 182.A O no hydrogen 2.870 N/A THR 167.A OG1 SER 181.A OG no hydrogen 2.998 N/A PHE 168.A N SER 180.A O no hydrogen 2.989 N/A VAL 171.A N THR 178.A O no hydrogen 2.764 N/A GLN 173.A N LEU 176.A O no hydrogen 2.897 N/A TYR 177.A N TYR 147.A O no hydrogen 2.687 N/A THR 178.A N VAL 171.A O no hydrogen 2.889 N/A LEU 179.A N VAL 144.A O no hydrogen 2.934 N/A SER 181.A N CYS 142.A O no hydrogen 3.207 N/A SER 181.A OG HIS 166.A O no hydrogen 3.345 N/A SER 181.A OG THR 167.A OG1 no hydrogen 2.998 N/A SER 182.A N HIS 166.A O no hydrogen 2.704 N/A VAL 183.A N LEU 140.A O no hydrogen 3.005 N/A THR 184.A N GLY 164.A O no hydrogen 2.901 N/A THR 184.A OG1 THR 139.A OG1 no hydrogen 2.987 N/A VAL 185.A N VAL 138.A O no hydrogen 2.955 N/A SER 187.A N SER 136.A O no hydrogen 3.062 N/A SER 187.A OG SER 136.A O no hydrogen 2.622 N/A THR 189.A N PRO 186.A O no hydrogen 2.604 N/A TRP 190.A NE1 ILE 212.A O no hydrogen 3.048 N/A SER 192.A OG SER 188.A O no hydrogen 2.903 N/A GLU 193.A N THR 189.A O no hydrogen 2.490 N/A THR 196.A N ASN 157.A OD1 no hydrogen 2.874 N/A CYS 197.A N LYS 210.A O no hydrogen 2.978 N/A ASN 198.A N THR 155.A O no hydrogen 2.695 N/A ASN 198.A ND2 ASP 209.A OD1 no hydrogen 2.582 N/A VAL 199.A N VAL 208.A O no hydrogen 2.922 N/A ALA 200.A N THR 153.A O no hydrogen 2.961 N/A HIS 201.A N THR 206.A O no hydrogen 3.004 N/A HIS 201.A ND1 SER 204.A OG no hydrogen 2.752 N/A HIS 201.A NE2 PRO 149.A O no hydrogen 2.696 N/A SER 204.A N HIS 201.A O no hydrogen 2.939 N/A SER 204.A OG HIS 201.A ND1 no hydrogen 2.752 N/A SER 204.A OG HIS 201.A O no hydrogen 3.134 N/A SER 204.A OG THR 206.A OG1 no hydrogen 2.790 N/A SER 205.A N PRO 202.A O no hydrogen 2.798 N/A THR 206.A N HIS 201.A O no hydrogen 3.338 N/A THR 206.A OG1 SER 204.A OG no hydrogen 2.790 N/A VAL 208.A N VAL 199.A O no hydrogen 2.999 N/A LYS 210.A N CYS 197.A O no hydrogen 3.054 N/A ILE 212.A N VAL 195.A O no hydrogen 2.912 N/A ARG 215.A NE SER 130.A OG no hydrogen 3.325 N/A