Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ck5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N LYS 80.A O no hydrogen 3.097 N/A SER 6.A N LYS 82.A O no hydrogen 3.028 N/A VAL 7.A N LEU 45.A O no hydrogen 2.844 N/A LEU 8.A N ALA 85.A O no hydrogen 3.213 N/A LEU 9.A N ILE 47.A O no hydrogen 2.888 N/A ILE 10.A N ILE 87.A O no hydrogen 2.952 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.486 N/A LYS 17.A NZ PRO 12.A O no hydrogen 3.541 N/A THR 18.A OG1 ASP 48.A OD2 no hydrogen 3.546 N/A LEU 20.A N GLY 16.A O no hydrogen 3.002 N/A LEU 21.A N LYS 17.A O no hydrogen 3.213 N/A THR 22.A OG1 THR 18.A O no hydrogen 3.324 N/A LEU 23.A N ALA 19.A O no hydrogen 3.342 N/A PHE 24.A N LEU 20.A O no hydrogen 2.837 N/A GLU 25.A N LEU 21.A O no hydrogen 2.459 N/A ARG 26.A N THR 22.A O no hydrogen 2.411 N/A GLY 27.A N PHE 24.A O no hydrogen 3.299 N/A TYR 30.A N THR 71.A O no hydrogen 2.984 N/A TYR 30.A OH HIS 62.A NE2 no hydrogen 2.700 N/A ALA 39.A N ASP 35.A O no hydrogen 3.394 N/A THR 40.A N ALA 36.A O no hydrogen 2.350 N/A THR 40.A OG1 ALA 36.A O no hydrogen 2.822 N/A ARG 42.A N ALA 37.A O no hydrogen 3.165 N/A ARG 42.A NH1 PHE 24.A O no hydrogen 2.576 N/A ARG 42.A NH2 GLU 211.A OE2 no hydrogen 3.327 N/A LEU 45.A N PRO 5.A O no hydrogen 3.080 N/A ILE 47.A N VAL 7.A O no hydrogen 3.044 N/A THR 49.A OG1 LEU 9.A O no hydrogen 3.071 N/A LYS 54.A N HIS 52.A ND1 no hydrogen 2.941 N/A LEU 55.A N HIS 52.A O no hydrogen 3.226 N/A ARG 56.A N PRO 53.A O no hydrogen 3.206 N/A ARG 56.A NH2 GLY 51.A O no hydrogen 3.520 N/A LEU 60.A N ARG 56.A O no hydrogen 2.917 N/A GLN 61.A N GLY 57.A O no hydrogen 2.788 N/A HIS 62.A NE2 TYR 30.A OH no hydrogen 2.700 N/A LEU 63.A N LEU 60.A O no hydrogen 2.946 N/A LEU 64.A N GLN 61.A O no hydrogen 2.990 N/A SER 67.A N ASN 65.A OD1 no hydrogen 3.206 N/A LEU 70.A N SER 81.A O no hydrogen 2.800 N/A ILE 72.A N TYR 79.A O no hydrogen 3.338 N/A ILE 73.A N TYR 30.A O no hydrogen 2.586 N/A TYR 79.A N ILE 72.A O no hydrogen 3.229 N/A SER 81.A N LEU 70.A O no hydrogen 2.821 N/A SER 81.A OG LEU 4.A O no hydrogen 2.239 N/A LEU 83.A N PRO 68.A O no hydrogen 3.017 N/A LYS 84.A N SER 6.A O no hydrogen 3.358 N/A VAL 86.A N PRO 134.A O no hydrogen 2.844 N/A ILE 87.A N LEU 8.A O no hydrogen 2.544 N/A PHE 88.A N LEU 136.A O no hydrogen 2.655 N/A LEU 89.A N ILE 10.A O no hydrogen 3.009 N/A LEU 90.A N ALA 138.A O no hydrogen 3.177 N/A ASP 91.A N TYR 102.A OH no hydrogen 2.925 N/A ALA 92.A N ASN 140.A O no hydrogen 3.135 N/A ALA 93.A N ASP 91.A OD1 no hydrogen 2.960 N/A ALA 94.A N ASP 91.A OD1 no hydrogen 3.494 N/A ALA 96.A N ALA 93.A O no hydrogen 3.041 N/A ASP 97.A N ALA 94.A O no hydrogen 3.439 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 3.499 N/A GLY 100.A N ASP 97.A O no hydrogen 3.380 N/A SER 104.A N ASP 101.A O no hydrogen 3.284 N/A SER 104.A OG ASP 101.A O no hydrogen 2.786 N/A GLN 105.A N ASP 101.A O no hydrogen 3.383 N/A GLN 105.A NE2 SER 104.A OG no hydrogen 3.248 N/A THR 106.A N TYR 102.A O no hydrogen 3.055 N/A THR 106.A OG1 TYR 102.A O no hydrogen 2.761 N/A ALA 107.A N LEU 103.A O no hydrogen 2.799 N/A SER 108.A N SER 104.A O no hydrogen 3.153 N/A SER 108.A OG SER 104.A O no hydrogen 3.063 N/A TYR 109.A N GLN 105.A O no hydrogen 3.188 N/A LEU 110.A N THR 106.A O no hydrogen 3.143 N/A TYR 111.A N ALA 107.A O no hydrogen 2.886 N/A TYR 111.A N SER 108.A O no hydrogen 3.222 N/A TYR 111.A OH GLY 174.A O no hydrogen 3.002 N/A ASP 112.A N SER 108.A O no hydrogen 3.389 N/A VAL 113.A N TYR 109.A O no hydrogen 3.303 N/A LEU 114.A N LEU 110.A O no hydrogen 3.307 N/A LEU 115.A N TYR 111.A O no hydrogen 2.888 N/A SER 116.A N ASP 112.A O no hydrogen 2.923 N/A SER 116.A OG ASP 112.A O no hydrogen 2.464 N/A LEU 117.A N VAL 113.A O no hydrogen 3.259 N/A GLN 118.A N LEU 114.A O no hydrogen 2.860 N/A GLN 118.A NE2 TRP 175.A O no hydrogen 2.896 N/A GLN 118.A NE2 GLY 177.A O no hydrogen 3.200 N/A LYS 119.A N LEU 115.A O no hydrogen 2.792 N/A ARG 120.A N SER 116.A O no hydrogen 2.948 N/A ARG 120.A NE ASN 65.A O no hydrogen 2.856 N/A ARG 120.A NH1 SER 131.A O no hydrogen 2.983 N/A ARG 120.A NH2 PRO 66.A O no hydrogen 2.883 N/A ARG 120.A NH2 SER 131.A O no hydrogen 2.936 N/A ARG 120.A NH2 SER 131.A OG no hydrogen 3.332 N/A PHE 121.A N LEU 117.A O no hydrogen 3.093 N/A HIS 122.A N GLN 118.A O no hydrogen 3.283 N/A SER 123.A N LYS 119.A O no hydrogen 2.787 N/A ARG 124.A NE PHE 121.A O no hydrogen 3.138 N/A SER 132.A OG ASP 193.A OD2 no hydrogen 2.973 N/A VAL 135.A N GLU 195.A O no hydrogen 2.988 N/A LEU 136.A N VAL 86.A O no hydrogen 2.749 N/A ILE 137.A N GLU 197.A O no hydrogen 2.953 N/A ALA 138.A N PHE 88.A O no hydrogen 2.739 N/A ALA 139.A N MET 199.A O no hydrogen 2.857 N/A ASN 140.A N LEU 90.A O no hydrogen 2.916 N/A ASN 140.A ND2 ALA 15.A O no hydrogen 3.124 N/A LYS 141.A NZ GLY 14.A O no hydrogen 3.101 N/A LYS 141.A NZ ASP 91.A OD2 no hydrogen 2.797 N/A GLN 142.A N GLY 201.A O no hydrogen 3.296 N/A GLN 142.A NE2 ALA 139.A O no hydrogen 3.191 N/A GLN 142.A NE2 VAL 148.A O no hydrogen 3.044 N/A LEU 144.A N LYS 141.A O no hydrogen 3.427 N/A ALA 147.A N LEU 144.A O no hydrogen 3.210 N/A VAL 148.A N ALA 92.A O no hydrogen 3.117 N/A LEU 152.A N PRO 149.A O no hydrogen 3.119 N/A VAL 153.A N PRO 149.A O no hydrogen 3.178 N/A LYS 154.A N ALA 150.A O no hydrogen 3.011 N/A LYS 154.A NZ GLU 187.A OE2 no hydrogen 3.476 N/A SER 155.A N SER 151.A O no hydrogen 3.383 N/A ARG 156.A N LEU 152.A O no hydrogen 2.748 N/A LEU 157.A N VAL 153.A O no hydrogen 3.105 N/A GLU 158.A N LYS 154.A O no hydrogen 3.386 N/A HIS 159.A N SER 155.A O no hydrogen 3.265 N/A HIS 159.A ND1 SER 155.A O no hydrogen 2.775 N/A GLU 160.A N ARG 156.A O no hydrogen 3.233 N/A LEU 161.A N LEU 157.A O no hydrogen 2.781 N/A GLY 162.A N GLU 158.A O no hydrogen 2.799 N/A ARG 163.A N HIS 159.A O no hydrogen 2.905 N/A ARG 163.A NE GLU 160.A OE2 no hydrogen 2.755 N/A ILE 164.A N GLU 160.A O no hydrogen 2.678 N/A ARG 165.A N LEU 161.A O no hydrogen 3.112 N/A ARG 165.A NH1 LEU 176.A O no hydrogen 3.078 N/A ARG 165.A NH1 GLU 188.A OE1 no hydrogen 2.997 N/A ARG 165.A NH2 SER 181.A OG no hydrogen 3.203 N/A LYS 166.A N GLY 162.A O no hydrogen 3.163 N/A THR 167.A N ARG 163.A O no hydrogen 3.022 N/A THR 167.A OG1 ARG 163.A O no hydrogen 2.320 N/A ARG 168.A N ILE 164.A O no hydrogen 3.175 N/A GLN 169.A N ARG 165.A O no hydrogen 3.342 N/A LYS 170.A N LYS 166.A O no hydrogen 3.351 N/A GLY 171.A N ARG 168.A O no hydrogen 2.582 N/A TRP 175.A N GLU 173.A OE2 no hydrogen 3.367 N/A TRP 175.A NE1 ALA 178.A O no hydrogen 2.453 N/A LEU 176.A N TYR 111.A OH no hydrogen 2.924 N/A GLY 177.A N GLN 118.A OE1 no hydrogen 2.842 N/A ALA 178.A N GLU 188.A OE1 no hydrogen 3.273 N/A SER 181.A OG GLU 188.A OE1 no hydrogen 3.158 N/A SER 181.A OG GLU 188.A OE2 no hydrogen 2.713 N/A LYS 185.A NZ PHE 184.A O no hydrogen 3.383 N/A PHE 186.A N GLU 158.A OE2 no hydrogen 2.951 N/A GLU 188.A N LYS 185.A O no hydrogen 3.204 N/A MET 189.A N PHE 186.A O no hydrogen 3.061 N/A MET 190.A N GLU 187.A O no hydrogen 3.223 N/A GLU 191.A N GLU 188.A O no hydrogen 3.393 N/A PHE 192.A N MET 189.A O no hydrogen 3.128 N/A ASP 193.A N MET 190.A O no hydrogen 3.117 N/A GLU 197.A N VAL 135.A O no hydrogen 3.482 N/A MET 199.A N ILE 137.A O no hydrogen 2.979 N/A GLY 201.A N ALA 139.A O no hydrogen 3.087 N/A ASN 202.A N GLY 209.A O no hydrogen 3.184 N/A ASN 202.A ND2 ILE 204.A O no hydrogen 2.709 N/A ASN 202.A ND2 GLY 205.A O no hydrogen 3.231 N/A GLY 209.A N ASN 202.A OD1 no hydrogen 3.085 N/A TRP 213.A NE1 MET 199.A O no hydrogen 3.216 N/A TRP 214.A N ALA 210.A O no hydrogen 3.288 N/A ARG 215.A N GLU 211.A O no hydrogen 2.768 N/A TRP 216.A N ARG 212.A O no hydrogen 2.989 N/A TRP 216.A NE1 GLU 197.A OE1 no hydrogen 2.294 N/A ILE 217.A N TRP 213.A O no hydrogen 2.938 N/A GLY 218.A N TRP 214.A O no hydrogen 2.681 N/A GLU 219.A N ARG 215.A O no hydrogen 3.053 N/A ARG 220.A N ILE 217.A O no hydrogen 2.529 N/A ARG 220.A NE GLU 195.A OE1 no hydrogen 2.827 N/A ARG 220.A NH1 TRP 216.A O no hydrogen 3.428 N/A ARG 220.A NH2 GLU 195.A OE2 no hydrogen 2.567 N/A