Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wl3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.619 N/A LYS 5.A NZ GLU 8.A OE2 no hydrogen 2.697 N/A VAL 6.A N GLU 2.A O no hydrogen 2.839 N/A LYS 7.A N LEU 3.A O no hydrogen 3.240 N/A GLU 8.A N GLU 4.A O no hydrogen 3.287 N/A ARG 9.A N LYS 5.A O no hydrogen 3.157 N/A ARG 9.A NE SER 55.A OG no hydrogen 3.317 N/A ARG 9.A NH1 GLN 12.A OE1 no hydrogen 2.612 N/A ILE 10.A N VAL 6.A O no hydrogen 2.976 N/A GLU 11.A N LYS 7.A O no hydrogen 3.177 N/A GLN 12.A N GLU 8.A O no hydrogen 3.063 N/A ILE 13.A N ARG 9.A O no hydrogen 2.638 N/A LEU 14.A N ILE 10.A O no hydrogen 2.729 N/A SER 15.A N GLU 11.A O no hydrogen 2.908 N/A GLN 16.A N GLN 12.A O no hydrogen 3.380 N/A PHE 18.A N LEU 14.A O no hydrogen 2.780 N/A MET 23.A N PRO 19.A O no hydrogen 3.174 N/A MET 23.A N GLU 20.A O no hydrogen 2.675 N/A LYS 24.A NZ GLN 21.A O no hydrogen 2.847 N/A ASP 25.A N ILE 22.A O no hydrogen 3.133 N/A LEU 28.A N LEU 26.A O no hydrogen 2.433 N/A TYR 29.A OH GLU 11.A OE1 no hydrogen 3.366 N/A ARG 36.A N MET 32.A O no hydrogen 3.091 N/A LEU 37.A N LEU 33.A O no hydrogen 2.986 N/A SER 38.A N ARG 34.A O no hydrogen 3.151 N/A SER 38.A OG ALA 164.A O no hydrogen 2.840 N/A ILE 39.A N VAL 35.A O no hydrogen 2.940 N/A LEU 40.A N ARG 36.A O no hydrogen 2.912 N/A SER 41.A N LEU 37.A O no hydrogen 2.490 N/A SER 41.A OG LEU 165.A O no hydrogen 3.002 N/A PHE 42.A N SER 38.A O no hydrogen 2.660 N/A LYS 43.A N ILE 39.A O no hydrogen 3.006 N/A LYS 43.A NZ GLU 2.A OE2 no hydrogen 2.891 N/A ASN 44.A N LEU 40.A O no hydrogen 3.126 N/A ARG 45.A N SER 41.A O no hydrogen 3.091 N/A ARG 45.A N PHE 42.A O no hydrogen 3.272 N/A GLY 46.A N LYS 43.A O no hydrogen 2.687 N/A VAL 47.A N PHE 42.A O no hydrogen 3.058 N/A ILE 54.A N GLY 50.A O no hydrogen 3.188 N/A SER 55.A N GLU 51.A O no hydrogen 2.798 N/A SER 55.A OG GLU 51.A O no hydrogen 3.041 N/A SER 56.A N ASP 52.A O no hydrogen 2.985 N/A SER 56.A OG ASP 52.A O no hydrogen 3.130 N/A LEU 57.A N ALA 53.A O no hydrogen 3.018 N/A ALA 58.A N ILE 54.A O no hydrogen 3.010 N/A ALA 59.A N SER 55.A O no hydrogen 2.936 N/A LEU 60.A N SER 56.A O no hydrogen 2.818 N/A GLU 61.A N LEU 57.A O no hydrogen 3.250 N/A LEU 62.A N ALA 58.A O no hydrogen 2.933 N/A VAL 63.A N ALA 59.A O no hydrogen 3.039 N/A LEU 65.A N GLU 61.A O no hydrogen 2.836 N/A ALA 66.A N LEU 62.A O no hydrogen 2.751 N/A SER 67.A N VAL 63.A O no hydrogen 3.253 N/A SER 67.A OG HIS 64.A O no hydrogen 2.518 N/A LEU 68.A N HIS 64.A O no hydrogen 3.096 N/A LEU 69.A N LEU 65.A O no hydrogen 3.109 N/A HIS 70.A N ALA 66.A O no hydrogen 3.343 N/A HIS 70.A NE2 VAL 96.A O no hydrogen 3.201 N/A ASP 71.A N SER 67.A O no hydrogen 3.058 N/A ASP 72.A N LEU 68.A O no hydrogen 3.127 N/A ILE 74.A N ASP 71.A O no hydrogen 2.880 N/A ASP 75.A N ASP 71.A O no hydrogen 3.145 N/A GLY 76.A N ASP 72.A O no hydrogen 2.714 N/A ARG 78.A NE GLU 84.A OE2 no hydrogen 2.917 N/A ARG 78.A NH2 GLU 84.A OE2 no hydrogen 2.916 N/A ARG 80.A N LYS 83.A O no hydrogen 2.652 N/A ARG 80.A NE ASP 72.A OD2 no hydrogen 3.054 N/A ARG 80.A NH2 ASP 72.A OD1 no hydrogen 2.853 N/A ARG 80.A NH2 ASP 72.A OD2 no hydrogen 3.369 N/A LYS 83.A N ARG 80.A O no hydrogen 3.273 N/A LYS 83.A NZ ASP 25.A O no hydrogen 2.878 N/A LYS 83.A NZ GLU 84.A O no hydrogen 3.197 N/A THR 85.A N ARG 78.A O no hydrogen 2.849 N/A THR 85.A OG1 ALA 77.A O no hydrogen 2.679 N/A THR 85.A OG1 ASN 87.A OD1 no hydrogen 2.673 N/A PHE 88.A N THR 85.A OG1 no hydrogen 3.409 N/A MET 89.A N THR 85.A O no hydrogen 3.293 N/A TYR 90.A N ILE 86.A O no hydrogen 2.776 N/A TYR 90.A OH ASP 25.A OD2 no hydrogen 2.886 N/A GLY 91.A N ASN 87.A O no hydrogen 2.808 N/A ALA 95.A N GLY 91.A O no hydrogen 3.183 N/A VAL 96.A N ASP 92.A O no hydrogen 2.923 N/A ALA 97.A N LYS 93.A O no hydrogen 2.923 N/A ALA 98.A N ALA 94.A O no hydrogen 2.833 N/A GLY 99.A N ALA 95.A O no hydrogen 2.902 N/A ASP 100.A N VAL 96.A O no hydrogen 3.044 N/A LEU 101.A N ALA 97.A O no hydrogen 2.851 N/A LEU 101.A N ALA 98.A O no hydrogen 2.859 N/A VAL 102.A N ALA 98.A O no hydrogen 2.904 N/A LEU 103.A N GLY 99.A O no hydrogen 3.172 N/A VAL 104.A N ASP 100.A O no hydrogen 3.382 N/A SER 105.A N LEU 101.A O no hydrogen 2.945 N/A SER 105.A OG VAL 102.A O no hydrogen 2.327 N/A ALA 106.A N VAL 102.A O no hydrogen 3.043 N/A PHE 107.A N LEU 103.A O no hydrogen 3.021 N/A HIS 108.A N VAL 104.A O no hydrogen 2.798 N/A THR 109.A N SER 105.A O no hydrogen 2.843 N/A THR 109.A OG1 SER 105.A O no hydrogen 2.868 N/A VAL 110.A N ALA 106.A O no hydrogen 3.056 N/A GLU 111.A N PHE 107.A O no hydrogen 2.847 N/A GLU 112.A N HIS 108.A O no hydrogen 3.028 N/A GLY 114.A N GLU 111.A O no hydrogen 3.017 N/A ASN 115.A ND2 LEU 170.A O no hydrogen 3.302 N/A LEU 118.A N ASN 115.A OD1 no hydrogen 2.536 N/A ARG 119.A N ASN 115.A O no hydrogen 3.125 N/A ARG 119.A NH1 ASN 116.A OD1 no hydrogen 3.382 N/A ARG 119.A NH2 ASN 116.A OD1 no hydrogen 3.356 N/A ARG 120.A N ASN 116.A O no hydrogen 2.965 N/A ALA 121.A N LYS 117.A O no hydrogen 2.915 N/A PHE 122.A N LEU 118.A O no hydrogen 3.058 N/A LEU 123.A N ARG 119.A O no hydrogen 3.064 N/A ASN 124.A N ARG 120.A O no hydrogen 2.872 N/A VAL 125.A N ALA 121.A O no hydrogen 3.231 N/A ILE 126.A N PHE 122.A O no hydrogen 2.927 N/A GLY 127.A N LEU 123.A O no hydrogen 3.054 N/A LYS 128.A N ASN 124.A O no hydrogen 3.206 N/A MET 129.A N VAL 125.A O no hydrogen 2.978 N/A SER 130.A N ILE 126.A O no hydrogen 3.211 N/A GLU 131.A N GLY 127.A O no hydrogen 2.842 N/A ALA 132.A N LYS 128.A O no hydrogen 3.122 N/A GLU 133.A N MET 129.A O no hydrogen 2.917 N/A LEU 134.A N SER 130.A O no hydrogen 2.924 N/A ILE 135.A N GLU 131.A O no hydrogen 2.857 N/A GLU 136.A N ALA 132.A O no hydrogen 2.842 N/A GLN 137.A N GLU 133.A O no hydrogen 3.497 N/A LEU 138.A N LEU 134.A O no hydrogen 3.053 N/A LEU 138.A N ILE 135.A O no hydrogen 2.860 N/A SER 139.A N GLU 136.A O no hydrogen 3.129 N/A ARG 140.A N GLN 137.A O no hydrogen 3.221 N/A LYS 142.A N SER 139.A O no hydrogen 2.710 N/A THR 145.A OG1 GLU 147.A OE1 no hydrogen 2.982 N/A GLU 148.A N THR 145.A OG1 no hydrogen 3.175 N/A TYR 149.A N THR 145.A O no hydrogen 3.163 N/A TYR 149.A OH ASP 195.A OD1 no hydrogen 2.548 N/A LEU 150.A N LYS 146.A O no hydrogen 3.089 N/A ARG 151.A N GLU 147.A O no hydrogen 3.157 N/A ILE 152.A N GLU 148.A O no hydrogen 3.047 N/A VAL 153.A N TYR 149.A O no hydrogen 2.932 N/A GLU 154.A N LEU 150.A O no hydrogen 2.719 N/A GLY 155.A N ILE 152.A O no hydrogen 3.190 N/A LYS 156.A N ILE 152.A O no hydrogen 2.906 N/A LYS 156.A NZ GLU 136.A OE1 no hydrogen 3.074 N/A LYS 156.A NZ GLU 136.A OE2 no hydrogen 3.525 N/A SER 157.A N VAL 153.A O no hydrogen 2.958 N/A SER 157.A OG GLY 187.A O no hydrogen 3.548 N/A GLY 158.A N VAL 153.A O no hydrogen 3.199 N/A GLY 162.A N GLY 158.A O no hydrogen 2.836 N/A LEU 163.A N ALA 159.A O no hydrogen 3.367 N/A LEU 163.A N LEU 160.A O no hydrogen 2.228 N/A ALA 164.A N LEU 160.A O no hydrogen 3.252 N/A LEU 165.A N PHE 161.A O no hydrogen 3.406 N/A GLN 166.A N GLY 162.A O no hydrogen 3.008 N/A GLN 166.A NE2 LEU 175.A O no hydrogen 2.830 N/A LEU 167.A N LEU 163.A O no hydrogen 2.988 N/A LEU 170.A N GLN 166.A O no hydrogen 3.113 N/A LEU 171.A N LEU 167.A O no hydrogen 2.917 N/A GLU 172.A N PRO 168.A O no hydrogen 3.163 N/A GLY 173.A N ALA 169.A O no hydrogen 2.922 N/A GLU 174.A N ALA 169.A O no hydrogen 2.710 N/A TYR 180.A N GLY 176.A O no hydrogen 2.941 N/A ASN 181.A N GLU 177.A O no hydrogen 2.972 N/A LEU 182.A N ASP 178.A O no hydrogen 2.889 N/A GLY 183.A N LEU 179.A O no hydrogen 2.879 N/A VAL 184.A N TYR 180.A O no hydrogen 2.986 N/A THR 185.A N ASN 181.A O no hydrogen 3.040 N/A THR 185.A OG1 ASN 181.A O no hydrogen 3.067 N/A ILE 186.A N LEU 182.A O no hydrogen 2.906 N/A GLY 187.A N GLY 183.A O no hydrogen 2.628 N/A THR 188.A N VAL 184.A O no hydrogen 2.728 N/A THR 188.A OG1 VAL 184.A O no hydrogen 2.924 N/A ILE 189.A N THR 185.A O no hydrogen 3.056 N/A TYR 190.A N ILE 186.A O no hydrogen 2.910 N/A GLN 191.A N GLY 187.A O no hydrogen 2.998 N/A GLN 191.A NE2 ASP 195.A OD2 no hydrogen 2.855 N/A MET 192.A N THR 188.A O no hydrogen 2.958 N/A PHE 193.A N ILE 189.A O no hydrogen 2.845 N/A ASP 194.A N TYR 190.A O no hydrogen 3.172 N/A ASP 195.A N GLN 191.A O no hydrogen 2.856 N/A ILE 196.A N MET 192.A O no hydrogen 2.931 N/A ILE 196.A N PHE 193.A O no hydrogen 3.095 N/A MET 197.A N PHE 193.A O no hydrogen 3.030 N/A ASP 198.A N ASP 194.A O no hydrogen 3.041 N/A PHE 199.A N ASP 195.A O no hydrogen 3.343 N/A ALA 200.A N ILE 196.A O no hydrogen 2.928 N/A GLY 201.A N ASP 198.A O no hydrogen 3.381 N/A GLY 206.A N PHE 210.A O no hydrogen 2.777 N/A GLY 209.A N GLY 206.A O no hydrogen 3.188 N/A LYS 214.A N ASP 198.A OD2 no hydrogen 3.081 N/A LYS 214.A NZ ASP 194.A OD2 no hydrogen 3.169 N/A GLY 216.A N LEU 213.A O no hydrogen 2.633 N/A SER 219.A N VAL 217.A O no hydrogen 2.443 N/A PHE 220.A N ASP 195.A OD1 no hydrogen 2.827 N/A VAL 223.A N SER 219.A O no hydrogen 2.705 N/A THR 224.A N PHE 220.A O no hydrogen 2.951 N/A THR 224.A OG1 PHE 220.A O no hydrogen 3.081 N/A ALA 225.A N PRO 221.A O no hydrogen 3.319 N/A MET 226.A N LEU 222.A O no hydrogen 3.422 N/A GLU 227.A N VAL 223.A O no hydrogen 3.277 N/A LYS 228.A N THR 224.A O no hydrogen 3.378 N/A LYS 228.A NZ GLU 256.A OE1 no hydrogen 2.577 N/A LYS 228.A NZ GLU 256.A OE2 no hydrogen 2.775 N/A PHE 229.A N ALA 225.A O no hydrogen 2.917 N/A ALA 232.A N PHE 229.A O no hydrogen 2.808 N/A ARG 233.A N PHE 229.A O no hydrogen 3.233 N/A GLN 234.A N PRO 230.A O no hydrogen 2.735 N/A MET 235.A N GLU 231.A O no hydrogen 3.037 N/A PHE 236.A N ALA 232.A O no hydrogen 2.993 N/A GLU 237.A N ARG 233.A O no hydrogen 3.191 N/A ASN 238.A N GLN 234.A O no hydrogen 3.178 N/A ARG 239.A N PHE 236.A O no hydrogen 3.018 N/A ASP 240.A N MET 235.A O no hydrogen 2.883 N/A TRP 241.A N ARG 239.A O no hydrogen 3.038 N/A TRP 241.A NE1 GLY 209.A O no hydrogen 3.008 N/A LEU 244.A N ASP 240.A O no hydrogen 2.908 N/A MET 245.A N TRP 241.A O no hydrogen 2.637 N/A SER 246.A N SER 242.A O no hydrogen 3.181 N/A PHE 247.A N GLY 243.A O no hydrogen 2.640 N/A MET 248.A N LEU 244.A O no hydrogen 2.838 N/A ARG 249.A N MET 245.A O no hydrogen 3.389 N/A GLU 250.A N SER 246.A O no hydrogen 2.905 N/A LYS 251.A N PHE 247.A O no hydrogen 2.975 N/A LYS 251.A NZ GLU 250.A OE2 no hydrogen 3.425 N/A GLY 252.A N ARG 249.A O no hydrogen 3.335 N/A ILE 253.A N MET 248.A O no hydrogen 3.044 N/A GLU 256.A N GLY 252.A O no hydrogen 2.994 N/A CYS 257.A N ILE 253.A O no hydrogen 3.006 N/A CYS 257.A SG THR 224.A OG1 no hydrogen 3.575 N/A CYS 257.A SG ILE 253.A O no hydrogen 3.556 N/A GLU 258.A N LEU 254.A O no hydrogen 2.966 N/A GLU 259.A N LYS 255.A O no hydrogen 3.068 N/A THR 260.A N GLU 256.A O no hydrogen 2.907 N/A THR 260.A OG1 GLU 256.A O no hydrogen 3.218 N/A LEU 261.A N CYS 257.A O no hydrogen 2.937 N/A LYS 262.A N GLU 258.A O no hydrogen 3.431 N/A VAL 263.A N GLU 259.A O no hydrogen 3.006 N/A LEU 264.A N THR 260.A O no hydrogen 3.234 N/A VAL 265.A N LEU 261.A O no hydrogen 2.927 N/A LYS 266.A N LYS 262.A O no hydrogen 2.896 N/A ASN 267.A N VAL 263.A O no hydrogen 2.946 N/A ASN 267.A ND2 GLU 271.A OE1 no hydrogen 3.142 N/A VAL 268.A N LEU 264.A O no hydrogen 3.121 N/A ILE 269.A N VAL 265.A O no hydrogen 3.190 N/A ILE 270.A N LYS 266.A O no hydrogen 2.519 N/A GLU 271.A N ASN 267.A O no hydrogen 3.034 N/A ASN 272.A N ILE 269.A O no hydrogen 3.284 N/A ASN 272.A ND2 VAL 268.A O no hydrogen 3.431 N/A LEU 275.A N ASN 272.A O no hydrogen 2.789 N/A ARG 276.A N SER 273.A O no hydrogen 3.319 N/A