Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a4k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 23.A O no hydrogen 2.981 N/A SER 7.A N SER 21.A O no hydrogen 3.037 N/A SER 7.A OG SER 21.A O no hydrogen 3.497 N/A GLU 10.A N THR 114.A O no hydrogen 3.113 N/A LYS 12.A N THR 116.A O no hydrogen 2.941 N/A LYS 12.A NZ THR 17.A O no hydrogen 2.976 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.800 N/A LYS 13.A NZ SER 119.A O no hydrogen 3.551 N/A GLY 15.A N LEU 86.A O no hydrogen 2.897 N/A GLU 16.A N LYS 13.A O no hydrogen 3.084 N/A VAL 18.A N ILE 83.A O no hydrogen 2.943 N/A ILE 20.A N LEU 81.A O no hydrogen 2.616 N/A SER 21.A N SER 7.A OG no hydrogen 2.939 N/A CYS 22.A N ALA 79.A O no hydrogen 2.751 N/A CYS 22.A SG GLU 6.A OE2 no hydrogen 3.299 N/A LYS 23.A N LEU 5.A O no hydrogen 3.188 N/A LYS 23.A NZ ALA 76.A O no hydrogen 3.145 N/A ALA 24.A N SER 77.A O no hydrogen 2.828 N/A SER 25.A N GLN 3.A O no hydrogen 2.640 N/A SER 25.A OG SER 25.A O no hydrogen 2.358 N/A THR 28.A OG1 TYR 27.A O no hydrogen 2.577 N/A PHE 29.A N TYR 27.A O no hydrogen 2.376 N/A ASN 31.A N THR 28.A O no hydrogen 3.026 N/A GLY 33.A N ALA 99.A O no hydrogen 3.012 N/A MET 34.A N ILE 51.A O no hydrogen 3.224 N/A ASN 35.A N VAL 97.A O no hydrogen 2.587 N/A ASN 35.A ND2 GLY 33.A O no hydrogen 3.160 N/A ASN 35.A ND2 VAL 97.A O no hydrogen 3.531 N/A TRP 36.A N GLY 49.A O no hydrogen 3.001 N/A VAL 37.A N PHE 95.A O no hydrogen 3.032 N/A LYS 38.A N LYS 46.A O no hydrogen 2.868 N/A GLN 39.A N THR 93.A O no hydrogen 2.969 N/A LYS 46.A N LYS 38.A O no hydrogen 2.780 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.809 N/A MET 48.A N TRP 36.A O no hydrogen 2.724 N/A TRP 50.A N THR 59.A O no hydrogen 2.997 N/A ILE 51.A N MET 34.A O no hydrogen 2.771 N/A ASN 52.A N GLU 57.A O no hydrogen 3.112 N/A THR 53.A OG1 PHE 29.A O no hydrogen 2.632 N/A THR 53.A OG1 TYR 32.A O no hydrogen 3.230 N/A THR 59.A N TRP 50.A O no hydrogen 2.907 N/A ALA 61.A N MET 48.A O no hydrogen 2.915 N/A PHE 64.A N ALA 61.A O no hydrogen 2.910 N/A LYS 65.A N ASP 62.A O no hydrogen 3.017 N/A ARG 67.A NE ASN 84.A O no hydrogen 3.184 N/A ARG 67.A NH1 ASP 90.A OD1 no hydrogen 3.428 N/A ARG 67.A NH2 ASN 84.A O no hydrogen 3.568 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 2.262 N/A ALA 69.A N GLN 82.A O no hydrogen 2.927 N/A PHE 70.A N TYR 60.A OH no hydrogen 2.821 N/A SER 71.A N TYR 80.A O no hydrogen 3.201 N/A GLU 73.A N THR 78.A O no hydrogen 2.740 N/A SER 75.A OG GLU 73.A OE1 no hydrogen 2.765 N/A ALA 76.A N GLU 73.A O no hydrogen 2.807 N/A SER 77.A N THR 74.A O no hydrogen 2.710 N/A THR 78.A N GLU 73.A O no hydrogen 3.104 N/A THR 78.A OG1 ALA 76.A O no hydrogen 2.980 N/A ALA 79.A N CYS 22.A O no hydrogen 2.809 N/A TYR 80.A N SER 71.A O no hydrogen 3.061 N/A LEU 81.A N ILE 20.A O no hydrogen 2.707 N/A GLN 82.A N ALA 69.A O no hydrogen 3.011 N/A ILE 83.A N VAL 18.A O no hydrogen 3.007 N/A ASN 84.A N ARG 67.A O no hydrogen 3.265 N/A LEU 86.A N GLU 16.A O no hydrogen 3.214 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.005 N/A ASP 90.A N LYS 87.A O no hydrogen 3.409 N/A THR 91.A N ASN 88.A O no hydrogen 3.074 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.099 N/A ALA 92.A N VAL 115.A O no hydrogen 3.050 N/A THR 93.A N GLN 39.A O no hydrogen 3.237 N/A TYR 94.A N THR 113.A O no hydrogen 2.757 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.736 N/A PHE 95.A N VAL 37.A O no hydrogen 2.847 N/A CYS 96.A N GLU 6.A OE1 no hydrogen 3.190 N/A VAL 97.A N ASN 35.A O no hydrogen 2.613 N/A GLN 98.A N TYR 108.A O no hydrogen 2.960 N/A GLN 98.A NE2 THR 28.A OG1 no hydrogen 3.148 N/A ALA 99.A N GLY 33.A O no hydrogen 2.934 N/A GLU 100.A N THR 105.A O no hydrogen 3.053 N/A LEU 102.A N GLU 100.A OE2 no hydrogen 3.033 N/A ARG 103.A N GLU 100.A OE1 no hydrogen 2.707 N/A THR 105.A N GLU 100.A O no hydrogen 3.354 N/A THR 105.A OG1 ASP 107.A OD1 no hydrogen 2.505 N/A TYR 108.A N GLN 98.A O no hydrogen 3.368 N/A GLY 110.A N CYS 96.A O no hydrogen 2.886 N/A GLY 112.A N GLU 6.A OE1 no hydrogen 3.110 N/A THR 113.A N TYR 94.A O no hydrogen 2.890 N/A THR 113.A OG1 SER 7.A O no hydrogen 2.823 N/A VAL 115.A N ALA 92.A O no hydrogen 2.798 N/A THR 116.A N GLU 10.A O no hydrogen 3.063 N/A VAL 117.A N THR 91.A OG1 no hydrogen 2.853 N/A SER 118.A N LYS 12.A O no hydrogen 2.992 N/A THR 122.A OG1 PRO 208.A O no hydrogen 3.451 N/A LYS 123.A N PHE 152.A O no hydrogen 2.896 N/A LYS 123.A NZ GLY 124.A O no hydrogen 3.364 N/A LYS 123.A NZ ASP 150.A O no hydrogen 2.960 N/A SER 126.A N LYS 149.A O no hydrogen 2.955 N/A PHE 128.A N LEU 147.A O no hydrogen 2.834 N/A LEU 130.A N GLY 145.A O no hydrogen 3.199 N/A ALA 142.A N VAL 190.A O no hydrogen 2.514 N/A GLY 145.A N LEU 130.A O no hydrogen 3.002 N/A CYS 146.A N SER 186.A O no hydrogen 2.884 N/A CYS 146.A SG GLY 145.A O no hydrogen 3.538 N/A LEU 147.A N PHE 128.A O no hydrogen 2.718 N/A VAL 148.A N LEU 184.A O no hydrogen 2.902 N/A LYS 149.A N SER 126.A O no hydrogen 3.137 N/A ASP 150.A N TYR 182.A O no hydrogen 2.928 N/A TYR 151.A N TYR 182.A O no hydrogen 3.369 N/A PHE 152.A N LYS 123.A O no hydrogen 2.916 N/A THR 157.A N ASN 205.A O no hydrogen 2.893 N/A THR 157.A OG1 ASN 205.A O no hydrogen 3.324 N/A SER 159.A N ASN 203.A O no hydrogen 3.179 N/A TRP 160.A NE1 SER 186.A OG no hydrogen 2.854 N/A ASN 161.A N ILE 201.A O no hydrogen 2.954 N/A ASN 161.A ND2 THR 199.A O no hydrogen 3.490 N/A ASN 161.A ND2 ILE 201.A O no hydrogen 3.565 N/A GLY 163.A N TRP 160.A O no hydrogen 3.103 N/A ALA 164.A N ASN 161.A O no hydrogen 3.149 N/A LEU 165.A N TRP 160.A O no hydrogen 2.894 N/A HIS 170.A N VAL 187.A O no hydrogen 2.697 N/A THR 171.A OG1 SER 186.A OG no hydrogen 3.111 N/A PHE 172.A N SER 185.A O no hydrogen 2.893 N/A VAL 175.A N SER 183.A O no hydrogen 2.772 N/A GLN 177.A N LEU 181.A O no hydrogen 2.727 N/A GLY 180.A N GLN 177.A O no hydrogen 2.942 N/A LEU 181.A N SER 179.A OG no hydrogen 3.362 N/A TYR 182.A N TYR 151.A O no hydrogen 2.945 N/A SER 183.A N VAL 175.A O no hydrogen 2.875 N/A LEU 184.A N VAL 148.A O no hydrogen 2.957 N/A SER 186.A N CYS 146.A O no hydrogen 3.060 N/A SER 186.A OG THR 171.A OG1 no hydrogen 3.111 N/A VAL 187.A N HIS 170.A O no hydrogen 2.832 N/A VAL 188.A N LEU 144.A O no hydrogen 3.036 N/A SER 192.A N GLY 140.A O no hydrogen 2.480 N/A LEU 195.A N SER 192.A O no hydrogen 3.206 N/A GLY 196.A N SER 193.A O no hydrogen 3.380 N/A GLN 198.A N SER 194.A O no hydrogen 2.756 N/A GLN 198.A NE2 THR 199.A O no hydrogen 3.239 N/A CYS 202.A N LYS 215.A O no hydrogen 2.907 N/A CYS 202.A SG LYS 215.A O no hydrogen 4.034 N/A ASN 203.A N SER 159.A O no hydrogen 3.036 N/A VAL 204.A N VAL 213.A O no hydrogen 2.752 N/A ASN 205.A N THR 157.A O no hydrogen 2.933 N/A HIS 206.A N THR 211.A O no hydrogen 2.753 N/A HIS 206.A ND1 SER 209.A OG no hydrogen 3.178 N/A HIS 206.A NE2 PRO 153.A O no hydrogen 2.538 N/A LYS 207.A NZ PRO 155.A O no hydrogen 3.364 N/A LYS 207.A NZ ASN 205.A O no hydrogen 3.553 N/A SER 209.A OG HIS 206.A ND1 no hydrogen 3.178 N/A ASN 210.A N LYS 207.A O no hydrogen 2.982 N/A THR 211.A N HIS 206.A O no hydrogen 2.804 N/A THR 211.A OG1 SER 209.A OG no hydrogen 2.202 N/A LYS 212.A NZ ASP 214.A OD2 no hydrogen 3.439 N/A LYS 215.A N CYS 202.A O no hydrogen 2.994 N/A LYS 215.A NZ VAL 127.A O no hydrogen 2.783 N/A VAL 217.A N TYR 200.A O no hydrogen 3.058 N/A