Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ysi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N LYS 17.A O no hydrogen 2.864 N/A LYS 4.A NZ ARG 13.A O no hydrogen 3.061 N/A LYS 4.A NZ VAL 15.A O no hydrogen 3.208 N/A CYS 5.A N VAL 15.A O no hydrogen 3.151 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.508 N/A THR 8.A N LYS 6.A O no hydrogen 2.805 N/A ARG 12.A N SER 9.A O no hydrogen 3.014 N/A VAL 15.A N ARG 12.A O no hydrogen 3.380 N/A GLU 16.A N SER 203.A O no hydrogen 3.186 N/A LYS 17.A N GLN 3.A O no hydrogen 2.955 N/A VAL 19.A N PRO 1.A O no hydrogen 2.785 N/A HIS 20.A NE2 ASN 196.A OD1 no hydrogen 3.041 N/A HIS 24.A N ILE 80.A O no hydrogen 2.713 N/A TYR 29.A N TYR 102.A OH no hydrogen 3.050 N/A LEU 32.A N TYR 29.A O no hydrogen 3.070 N/A VAL 33.A N ALA 30.A O no hydrogen 3.376 N/A GLU 34.A N TYR 61.A O no hydrogen 2.909 N/A GLY 41.A N THR 39.A OG1 no hydrogen 3.105 N/A ARG 42.A N THR 39.A O no hydrogen 3.411 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 3.108 N/A ASN 43.A N HIS 47.A O no hydrogen 3.074 N/A GLY 46.A N ASN 43.A O no hydrogen 3.020 N/A HIS 47.A N ASN 43.A OD1 no hydrogen 3.367 N/A THR 49.A N GLY 41.A O no hydrogen 2.846 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.307 N/A THR 50.A N GLY 41.A O no hydrogen 3.503 N/A GLY 54.A N GLY 214.A O no hydrogen 3.293 N/A HIS 57.A N TRP 212.A O no hydrogen 3.263 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 3.018 N/A GLN 59.A NE2 PRO 84.A O no hydrogen 3.190 N/A TYR 61.A N GLU 34.A O no hydrogen 2.852 N/A ARG 62.A NH1 HIS 60.A O no hydrogen 3.188 N/A ILE 63.A N LEU 32.A O no hydrogen 2.892 N/A ASP 65.A N TYR 102.A O no hydrogen 2.585 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.092 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 2.440 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.196 N/A LYS 70.A NZ ASP 97.A OD1 no hydrogen 3.228 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.650 N/A GLY 72.A N SER 117.A O no hydrogen 3.184 N/A ALA 75.A N VAL 115.A O no hydrogen 3.048 N/A VAL 76.A N LYS 94.A O no hydrogen 2.898 N/A VAL 77.A N ASP 113.A O no hydrogen 2.779 N/A GLU 78.A N LEU 92.A O no hydrogen 2.748 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.438 N/A ARG 79.A NH1 GLU 81.A OE2 no hydrogen 2.716 N/A GLU 81.A N ILE 90.A O no hydrogen 2.823 N/A SER 85.A N ASP 83.A OD1 no hydrogen 3.199 N/A ARG 86.A N ASP 83.A O no hydrogen 3.477 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.823 N/A ILE 90.A N GLU 81.A O no hydrogen 3.010 N/A ALA 91.A N ILE 103.A O no hydrogen 2.873 N/A LEU 92.A N ARG 79.A O no hydrogen 2.947 N/A LEU 93.A N ARG 101.A O no hydrogen 2.858 N/A LYS 94.A N VAL 76.A O no hydrogen 2.802 N/A TYR 95.A N GLU 99.A O no hydrogen 2.724 N/A ALA 96.A N PRO 74.A O no hydrogen 2.936 N/A GLY 98.A N TYR 95.A O no hydrogen 3.041 N/A ARG 100.A NH1 GLY 98.A O no hydrogen 3.514 N/A ARG 101.A N LEU 93.A O no hydrogen 2.937 N/A ARG 101.A NE GLU 99.A OE1 no hydrogen 2.516 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 2.504 N/A ARG 101.A NH1 ASN 69.A OD1 no hydrogen 3.105 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.902 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 3.120 N/A ILE 103.A N ALA 91.A O no hydrogen 2.956 N/A ALA 105.A N HIS 89.A O no hydrogen 3.058 N/A LEU 109.A N PRO 106.A O no hydrogen 3.380 N/A ARG 110.A N ASP 113.A OD2 no hydrogen 2.732 N/A ARG 110.A NH1 LEU 109.A O no hydrogen 2.852 N/A GLY 112.A N VAL 77.A O no hydrogen 2.823 N/A ASP 113.A N ARG 110.A O no hydrogen 3.261 N/A VAL 115.A N ALA 75.A O no hydrogen 2.958 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 2.829 N/A GLN 116.A NE2 GLY 72.A O no hydrogen 3.414 N/A SER 117.A OG ARG 68.A O no hydrogen 3.440 N/A GLY 118.A N CYS 128.A O no hydrogen 3.075 N/A ASP 120.A N ASP 120.A OD1 no hydrogen 2.575 N/A ARG 124.A NE ILE 123.A O no hydrogen 2.609 N/A GLY 126.A N ILE 191.A O no hydrogen 3.116 N/A ASN 127.A N ARG 124.A O no hydrogen 3.070 N/A ASN 127.A ND2 PRO 122.A O no hydrogen 2.761 N/A CYS 128.A N GLN 116.A O no hydrogen 3.101 N/A CYS 128.A SG ALA 189.A O no hydrogen 3.628 N/A LEU 129.A N ALA 189.A O no hydrogen 2.907 N/A LEU 131.A N CYS 187.A O no hydrogen 2.930 N/A ARG 132.A NE GLU 186.A OE1 no hydrogen 2.836 N/A ARG 132.A NE GLU 186.A OE2 no hydrogen 2.943 N/A ARG 132.A NH2 GLU 186.A OE2 no hydrogen 2.479 N/A ASN 133.A N PRO 130.A O no hydrogen 3.003 N/A GLY 137.A N LEU 163.A O no hydrogen 2.820 N/A SER 138.A N PRO 135.A O no hydrogen 3.317 N/A SER 138.A OG PRO 135.A O no hydrogen 2.356 N/A THR 139.A OG1 GLN 162.A OE1 no hydrogen 3.431 N/A LEU 140.A N VAL 161.A O no hydrogen 2.875 N/A HIS 141.A N VAL 190.A O no hydrogen 2.890 N/A ASN 142.A N ALA 154.A O no hydrogen 3.003 N/A VAL 143.A N LEU 153.A O no hydrogen 3.024 N/A GLU 144.A N ARG 188.A O no hydrogen 3.029 N/A LYS 149.A N LYS 146.A O no hydrogen 3.306 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 3.160 N/A ALA 151.A N PHE 66.A O no hydrogen 3.235 N/A GLN 152.A N VAL 143.A O no hydrogen 2.954 N/A LEU 153.A N VAL 143.A O no hydrogen 3.112 N/A ARG 155.A NH2 ALA 151.A O no hydrogen 2.665 N/A ALA 157.A N THR 87.A OG1 no hydrogen 3.115 N/A ALA 159.A N SER 156.A O no hydrogen 3.003 N/A VAL 161.A N LEU 140.A O no hydrogen 2.627 N/A GLN 162.A N ARG 174.A O no hydrogen 3.123 N/A LEU 163.A N SER 138.A O no hydrogen 3.190 N/A LEU 164.A N ILE 172.A O no hydrogen 2.732 N/A GLY 165.A N ILE 172.A O no hydrogen 3.042 N/A ARG 166.A NE LEU 131.A O no hydrogen 3.284 N/A ARG 166.A NH2 LEU 131.A O no hydrogen 2.912 N/A ARG 166.A NH2 MET 134.A O no hydrogen 2.248 N/A ASP 167.A N TYR 170.A O no hydrogen 2.996 N/A ALA 171.A N VAL 183.A O no hydrogen 2.859 N/A ILE 172.A N GLY 165.A O no hydrogen 2.814 N/A ILE 173.A N ARG 181.A O no hydrogen 2.891 N/A ARG 174.A N GLN 162.A O no hydrogen 2.885 N/A LEU 175.A N GLU 179.A O no hydrogen 2.861 N/A GLY 178.A N LEU 175.A O no hydrogen 3.101 N/A MET 180.A N ARG 268.A O no hydrogen 2.661 N/A ARG 181.A N ILE 173.A O no hydrogen 2.912 N/A ARG 181.A NH1 LYS 182.A O no hydrogen 2.978 N/A LYS 182.A N MET 265.A O no hydrogen 3.180 N/A VAL 183.A N ALA 171.A O no hydrogen 2.879 N/A VAL 185.A N SER 169.A O no hydrogen 3.096 N/A GLU 186.A N HIS 184.A ND1 no hydrogen 3.152 N/A CYS 187.A N HIS 184.A O no hydrogen 3.037 N/A ARG 188.A N GLU 144.A OE2 no hydrogen 2.758 N/A ALA 189.A N LEU 129.A O no hydrogen 2.882 N/A VAL 190.A N HIS 141.A O no hydrogen 2.936 N/A ILE 191.A N ASN 127.A O no hydrogen 3.332 N/A GLY 192.A N THR 139.A O no hydrogen 2.697 N/A VAL 194.A N ALA 159.A O no hydrogen 3.002 N/A ASN 196.A ND2 THR 87.A O no hydrogen 2.832 N/A GLU 198.A N ASN 196.A O no hydrogen 2.870 N/A LEU 201.A N GLU 198.A O no hydrogen 3.163 N/A ARG 202.A NE ASN 199.A O no hydrogen 3.392 N/A ARG 202.A NE ASN 199.A OD1 no hydrogen 3.505 N/A ARG 202.A NH2 ASN 199.A OD1 no hydrogen 3.181 N/A SER 203.A N GLU 16.A O no hydrogen 2.983 N/A SER 203.A OG PHE 14.A O no hydrogen 3.136 N/A ALA 209.A N LYS 206.A O no hydrogen 3.309 N/A ARG 211.A N ALA 207.A O no hydrogen 3.030 N/A ARG 211.A NE VAL 215.A O no hydrogen 3.311 N/A TRP 212.A N GLY 208.A O no hydrogen 2.909 N/A ARG 213.A N ALA 210.A O no hydrogen 3.129 N/A GLY 214.A N ARG 211.A O no hydrogen 3.100 N/A VAL 215.A N ALA 210.A O no hydrogen 3.356 N/A ARG 216.A N HIS 52.A O no hydrogen 2.950 N/A ALA 223.A N ARG 220.A O no hydrogen 3.183 N/A MET 224.A N GLY 221.A O no hydrogen 3.234 N/A ASP 228.A N ASN 225.A O no hydrogen 2.954 N/A HIS 229.A N ASN 225.A O no hydrogen 3.260 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.859 N/A GLY 232.A N HIS 229.A O no hydrogen 3.083 N/A GLY 233.A N MET 224.A O no hydrogen 3.184 N/A ILE 241.A N LYS 239.A O no hydrogen 2.668 N/A SER 245.A N GLN 249.A O no hydrogen 2.725 N/A TRP 247.A N SER 245.A OG no hydrogen 3.114 N/A GLY 248.A N SER 245.A O no hydrogen 2.980 N/A GLN 249.A N SER 245.A OG no hydrogen 3.191 N/A ALA 251.A N PRO 243.A O no hydrogen 3.138 N/A ARG 257.A NH1 THR 262.A OG1 no hydrogen 3.206 N/A ASN 259.A ND2 THR 262.A OG1 no hydrogen 2.838 N/A MET 265.A N THR 262.A O no hydrogen 3.095 N/A ILE 266.A N THR 263.A O no hydrogen 3.287 N/A ILE 267.A N MET 180.A O no hydrogen 3.045 N/A ARG 268.A N MET 180.A O no hydrogen 3.266 N/A ARG 271.A NH1 ASP 269.A OD1 no hydrogen 3.552 N/A