Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wl1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASN 1.A O no hydrogen 3.493 N/A GLU 6.A N SER 2.A O no hydrogen 3.192 N/A GLU 6.A N TYR 3.A O no hydrogen 3.085 N/A LYS 7.A N TYR 3.A O no hydrogen 3.232 N/A LYS 7.A NZ GLU 10.A OE2 no hydrogen 2.780 N/A LYS 9.A N LEU 5.A O no hydrogen 3.274 N/A ARG 11.A NE SER 57.A OG no hydrogen 3.304 N/A ARG 11.A NH1 GLN 14.A OE1 no hydrogen 3.002 N/A ILE 12.A N VAL 8.A O no hydrogen 3.043 N/A GLU 13.A N LYS 9.A O no hydrogen 3.416 N/A GLN 14.A N GLU 10.A O no hydrogen 2.944 N/A ILE 15.A N ARG 11.A O no hydrogen 2.733 N/A ILE 15.A N ILE 12.A O no hydrogen 2.672 N/A LEU 16.A N ILE 12.A O no hydrogen 2.639 N/A SER 17.A N GLU 13.A O no hydrogen 2.909 N/A PHE 19.A N LEU 16.A O no hydrogen 3.000 N/A PHE 20.A N LEU 16.A O no hydrogen 2.803 N/A MET 25.A N PRO 21.A O no hydrogen 3.224 N/A MET 25.A N GLU 22.A O no hydrogen 2.697 N/A LYS 26.A NZ GLN 23.A O no hydrogen 3.012 N/A ASP 27.A N ILE 24.A O no hydrogen 2.892 N/A LEU 28.A N MET 25.A O no hydrogen 3.473 N/A TYR 31.A OH GLU 13.A OE1 no hydrogen 2.838 N/A VAL 37.A N MET 34.A O no hydrogen 2.849 N/A ARG 38.A N MET 34.A O no hydrogen 2.983 N/A LEU 39.A N LEU 35.A O no hydrogen 2.529 N/A SER 40.A N ARG 36.A O no hydrogen 2.929 N/A SER 40.A N VAL 37.A O no hydrogen 3.066 N/A SER 40.A OG ALA 166.A O no hydrogen 2.934 N/A ILE 41.A N VAL 37.A O no hydrogen 2.737 N/A LEU 42.A N ARG 38.A O no hydrogen 2.815 N/A SER 43.A N LEU 39.A O no hydrogen 3.268 N/A SER 43.A OG LEU 167.A O no hydrogen 2.894 N/A PHE 44.A N SER 40.A O no hydrogen 2.993 N/A LYS 45.A N ILE 41.A O no hydrogen 3.155 N/A LYS 45.A NZ ASN 1.A OD1 no hydrogen 2.939 N/A LYS 45.A NZ GLU 4.A OE1 no hydrogen 3.496 N/A LYS 45.A NZ GLU 4.A OE2 no hydrogen 3.025 N/A ASN 46.A N LEU 42.A O no hydrogen 3.012 N/A ARG 47.A N SER 43.A O no hydrogen 2.806 N/A ARG 47.A N PHE 44.A O no hydrogen 2.792 N/A GLY 48.A N LYS 45.A O no hydrogen 2.768 N/A VAL 49.A N PHE 44.A O no hydrogen 3.223 N/A SER 57.A N GLU 53.A O no hydrogen 2.834 N/A SER 57.A OG GLU 53.A O no hydrogen 2.984 N/A SER 58.A N ASP 54.A O no hydrogen 3.484 N/A SER 58.A OG ASP 54.A O no hydrogen 2.789 N/A LEU 59.A N ALA 55.A O no hydrogen 3.213 N/A ALA 60.A N ILE 56.A O no hydrogen 2.868 N/A ALA 61.A N SER 57.A O no hydrogen 3.031 N/A LEU 62.A N SER 58.A O no hydrogen 3.006 N/A GLU 63.A N LEU 59.A O no hydrogen 3.212 N/A LEU 64.A N ALA 60.A O no hydrogen 3.121 N/A VAL 65.A N ALA 61.A O no hydrogen 2.862 N/A ALA 66.A N LEU 62.A O no hydrogen 3.326 N/A LEU 67.A N GLU 63.A O no hydrogen 2.638 N/A ALA 68.A N LEU 64.A O no hydrogen 2.722 N/A SER 69.A N VAL 65.A O no hydrogen 3.286 N/A SER 69.A OG ALA 66.A O no hydrogen 3.232 N/A LEU 70.A N LEU 67.A O no hydrogen 2.836 N/A LEU 71.A N LEU 67.A O no hydrogen 3.279 N/A HIS 72.A N ALA 68.A O no hydrogen 3.238 N/A ASP 73.A N SER 69.A O no hydrogen 3.169 N/A ASP 74.A N LEU 70.A O no hydrogen 2.959 N/A VAL 75.A N LEU 71.A O no hydrogen 3.433 N/A ASP 77.A N ASP 73.A O no hydrogen 3.157 N/A GLY 78.A N ASP 74.A O no hydrogen 2.699 N/A ALA 79.A N ASP 74.A O no hydrogen 3.384 N/A ARG 80.A NE GLU 86.A OE2 no hydrogen 3.448 N/A ARG 80.A NH2 GLU 86.A OE2 no hydrogen 3.094 N/A ARG 82.A N LYS 85.A O no hydrogen 2.712 N/A ARG 82.A NE ASP 74.A OD2 no hydrogen 3.025 N/A ARG 82.A NH2 ASP 74.A OD1 no hydrogen 2.610 N/A ARG 82.A NH2 ASP 74.A OD2 no hydrogen 3.472 N/A LYS 85.A NZ ASP 27.A O no hydrogen 3.065 N/A LYS 85.A NZ GLU 86.A O no hydrogen 3.077 N/A THR 87.A N ARG 80.A O no hydrogen 2.904 N/A THR 87.A OG1 ALA 79.A O no hydrogen 2.317 N/A THR 87.A OG1 ASN 89.A OD1 no hydrogen 3.424 N/A PHE 90.A N THR 87.A O no hydrogen 3.067 N/A MET 91.A N THR 87.A O no hydrogen 3.221 N/A TYR 92.A N ILE 88.A O no hydrogen 2.819 N/A TYR 92.A OH ASP 27.A OD2 no hydrogen 2.672 N/A ALA 97.A N GLY 93.A O no hydrogen 3.259 N/A VAL 98.A N ASP 94.A O no hydrogen 3.083 N/A ALA 99.A N LYS 95.A O no hydrogen 3.177 N/A ALA 100.A N ALA 96.A O no hydrogen 3.044 N/A GLY 101.A N ALA 97.A O no hydrogen 3.082 N/A ASP 102.A N VAL 98.A O no hydrogen 3.034 N/A LEU 103.A N ALA 99.A O no hydrogen 3.067 N/A VAL 104.A N ALA 100.A O no hydrogen 2.645 N/A LEU 105.A N GLY 101.A O no hydrogen 3.138 N/A VAL 106.A N ASP 102.A O no hydrogen 3.354 N/A SER 107.A N LEU 103.A O no hydrogen 2.894 N/A SER 107.A OG VAL 104.A O no hydrogen 2.316 N/A ALA 108.A N VAL 104.A O no hydrogen 2.900 N/A ALA 108.A N LEU 105.A O no hydrogen 3.011 N/A PHE 109.A N LEU 105.A O no hydrogen 3.095 N/A HIS 110.A N VAL 106.A O no hydrogen 2.862 N/A THR 111.A N SER 107.A O no hydrogen 3.222 N/A THR 111.A OG1 SER 107.A O no hydrogen 2.551 N/A VAL 112.A N ALA 108.A O no hydrogen 3.130 N/A GLU 113.A N PHE 109.A O no hydrogen 2.760 N/A GLU 114.A N HIS 110.A O no hydrogen 2.835 N/A ILE 115.A N VAL 112.A O no hydrogen 2.772 N/A ASN 117.A ND2 LEU 172.A O no hydrogen 3.168 N/A LEU 120.A N ASN 117.A O no hydrogen 3.127 N/A LEU 120.A N ASN 117.A OD1 no hydrogen 2.561 N/A ARG 121.A N ASN 117.A O no hydrogen 3.124 N/A ARG 121.A NH1 ASN 118.A OD1 no hydrogen 3.411 N/A ARG 121.A NH2 ASN 118.A OD1 no hydrogen 3.201 N/A ARG 122.A N ASN 118.A O no hydrogen 2.935 N/A ALA 123.A N LYS 119.A O no hydrogen 3.326 N/A ALA 123.A N LEU 120.A O no hydrogen 2.621 N/A PHE 124.A N LEU 120.A O no hydrogen 3.059 N/A LEU 125.A N ARG 121.A O no hydrogen 3.115 N/A ASN 126.A N ARG 122.A O no hydrogen 2.958 N/A VAL 127.A N ALA 123.A O no hydrogen 2.967 N/A VAL 127.A N PHE 124.A O no hydrogen 2.983 N/A ILE 128.A N PHE 124.A O no hydrogen 2.885 N/A GLY 129.A N LEU 125.A O no hydrogen 3.055 N/A LYS 130.A N ASN 126.A O no hydrogen 3.137 N/A MET 131.A N VAL 127.A O no hydrogen 2.926 N/A MET 131.A N ILE 128.A O no hydrogen 3.268 N/A SER 132.A N ILE 128.A O no hydrogen 3.257 N/A SER 132.A N GLY 129.A O no hydrogen 3.055 N/A GLU 133.A N GLY 129.A O no hydrogen 3.065 N/A ALA 134.A N LYS 130.A O no hydrogen 3.464 N/A GLU 135.A N MET 131.A O no hydrogen 3.085 N/A LEU 136.A N SER 132.A O no hydrogen 2.835 N/A ILE 137.A N GLU 133.A O no hydrogen 2.756 N/A GLU 138.A N ALA 134.A O no hydrogen 2.979 N/A LEU 140.A N LEU 136.A O no hydrogen 3.143 N/A LEU 140.A N ILE 137.A O no hydrogen 3.253 N/A SER 141.A N GLU 138.A O no hydrogen 3.308 N/A LYS 144.A N SER 141.A O no hydrogen 2.675 N/A THR 147.A OG1 GLU 149.A OE1 no hydrogen 3.380 N/A GLU 150.A N THR 147.A OG1 no hydrogen 3.287 N/A TYR 151.A N THR 147.A O no hydrogen 3.167 N/A TYR 151.A OH ASP 197.A OD1 no hydrogen 2.910 N/A LEU 152.A N LYS 148.A O no hydrogen 2.890 N/A ARG 153.A N GLU 149.A O no hydrogen 2.989 N/A ILE 154.A N GLU 150.A O no hydrogen 3.207 N/A VAL 155.A N TYR 151.A O no hydrogen 2.961 N/A GLU 156.A N LEU 152.A O no hydrogen 2.683 N/A GLY 157.A N ILE 154.A O no hydrogen 2.919 N/A LYS 158.A N ILE 154.A O no hydrogen 2.760 N/A LYS 158.A NZ GLU 138.A OE1 no hydrogen 2.598 N/A LYS 158.A NZ GLU 138.A OE2 no hydrogen 2.909 N/A SER 159.A N VAL 155.A O no hydrogen 3.048 N/A SER 159.A OG GLY 189.A O no hydrogen 3.470 N/A GLY 160.A N VAL 155.A O no hydrogen 3.154 N/A GLY 164.A N GLY 160.A O no hydrogen 2.649 N/A LEU 165.A N ALA 161.A O no hydrogen 3.178 N/A ALA 166.A N LEU 162.A O no hydrogen 3.083 N/A LEU 167.A N PHE 163.A O no hydrogen 2.961 N/A GLN 168.A N GLY 164.A O no hydrogen 2.909 N/A GLN 168.A N LEU 165.A O no hydrogen 3.163 N/A GLN 168.A NE2 LEU 177.A O no hydrogen 2.706 N/A GLN 168.A NE2 GLY 178.A O no hydrogen 3.549 N/A LEU 169.A N LEU 165.A O no hydrogen 3.253 N/A LEU 172.A N GLN 168.A O no hydrogen 3.057 N/A LEU 173.A N LEU 169.A O no hydrogen 2.748 N/A GLU 174.A N PRO 170.A O no hydrogen 3.004 N/A GLY 175.A N ALA 171.A O no hydrogen 2.871 N/A GLU 176.A N ALA 171.A O no hydrogen 2.699 N/A GLY 178.A N GLU 176.A OE1 no hydrogen 3.448 N/A TYR 182.A N GLY 178.A O no hydrogen 3.139 N/A ASN 183.A N GLU 179.A O no hydrogen 3.133 N/A ASN 183.A N ASP 180.A O no hydrogen 3.180 N/A LEU 184.A N ASP 180.A O no hydrogen 3.187 N/A GLY 185.A N LEU 181.A O no hydrogen 2.961 N/A VAL 186.A N TYR 182.A O no hydrogen 3.303 N/A THR 187.A N ASN 183.A O no hydrogen 3.155 N/A THR 187.A OG1 ASN 183.A O no hydrogen 3.106 N/A ILE 188.A N LEU 184.A O no hydrogen 2.885 N/A GLY 189.A N GLY 185.A O no hydrogen 2.747 N/A THR 190.A N VAL 186.A O no hydrogen 2.678 N/A THR 190.A OG1 VAL 186.A O no hydrogen 2.653 N/A ILE 191.A N THR 187.A O no hydrogen 2.997 N/A TYR 192.A N ILE 188.A O no hydrogen 2.847 N/A GLN 193.A N GLY 189.A O no hydrogen 3.075 N/A GLN 193.A NE2 ASP 197.A OD2 no hydrogen 2.815 N/A MET 194.A N THR 190.A O no hydrogen 2.946 N/A PHE 195.A N ILE 191.A O no hydrogen 2.909 N/A ASP 196.A N TYR 192.A O no hydrogen 3.130 N/A ASP 197.A N GLN 193.A O no hydrogen 2.780 N/A ILE 198.A N MET 194.A O no hydrogen 3.224 N/A ILE 198.A N PHE 195.A O no hydrogen 2.708 N/A MET 199.A N PHE 195.A O no hydrogen 2.979 N/A ASP 200.A N ASP 196.A O no hydrogen 2.762 N/A PHE 201.A N ASP 197.A O no hydrogen 3.051 N/A ALA 202.A N ILE 198.A O no hydrogen 2.869 N/A MET 204.A N PHE 201.A O no hydrogen 3.497 N/A GLY 208.A N PHE 212.A O no hydrogen 2.899 N/A GLY 211.A N GLY 208.A O no hydrogen 3.423 N/A LYS 216.A NZ ASP 196.A OD2 no hydrogen 3.481 N/A ASN 217.A ND2 LYS 216.A O no hydrogen 3.052 N/A GLY 218.A N LEU 215.A O no hydrogen 2.614 N/A SER 221.A N VAL 219.A O no hydrogen 2.411 N/A PHE 222.A N ASP 197.A OD1 no hydrogen 2.662 N/A VAL 225.A N SER 221.A O no hydrogen 2.738 N/A THR 226.A N PHE 222.A O no hydrogen 2.799 N/A THR 226.A OG1 PHE 222.A O no hydrogen 3.339 N/A ALA 227.A N PRO 223.A O no hydrogen 2.897 N/A MET 228.A N LEU 224.A O no hydrogen 3.418 N/A GLU 229.A N VAL 225.A O no hydrogen 3.349 N/A LYS 230.A NZ GLU 258.A OE1 no hydrogen 3.363 N/A PHE 231.A N ALA 227.A O no hydrogen 3.291 N/A PHE 231.A N MET 228.A O no hydrogen 3.176 N/A ARG 235.A N PHE 231.A O no hydrogen 3.222 N/A GLN 236.A N PRO 232.A O no hydrogen 2.570 N/A MET 237.A N GLU 233.A O no hydrogen 2.632 N/A PHE 238.A N ALA 234.A O no hydrogen 2.812 N/A GLU 239.A N ARG 235.A O no hydrogen 3.142 N/A ASN 240.A N GLN 236.A O no hydrogen 3.357 N/A ARG 241.A N PHE 238.A O no hydrogen 3.122 N/A ASP 242.A N MET 237.A O no hydrogen 3.183 N/A TRP 243.A NE1 GLY 211.A O no hydrogen 3.018 N/A GLY 245.A N ASP 242.A OD1 no hydrogen 3.341 N/A LEU 246.A N ASP 242.A O no hydrogen 2.870 N/A MET 247.A N TRP 243.A O no hydrogen 2.605 N/A SER 248.A N SER 244.A O no hydrogen 3.392 N/A PHE 249.A N GLY 245.A O no hydrogen 2.588 N/A MET 250.A N LEU 246.A O no hydrogen 3.064 N/A ARG 251.A N MET 247.A O no hydrogen 3.309 N/A GLU 252.A N SER 248.A O no hydrogen 2.935 N/A GLU 252.A N PHE 249.A O no hydrogen 2.962 N/A LYS 253.A N PHE 249.A O no hydrogen 2.879 N/A LYS 253.A NZ GLU 252.A OE2 no hydrogen 3.481 N/A ILE 255.A N MET 250.A O no hydrogen 3.287 N/A GLU 258.A N GLY 254.A O no hydrogen 3.042 N/A CYS 259.A N ILE 255.A O no hydrogen 3.148 N/A CYS 259.A SG ILE 255.A O no hydrogen 3.478 N/A GLU 260.A N LEU 256.A O no hydrogen 3.073 N/A GLU 261.A N LYS 257.A O no hydrogen 2.913 N/A THR 262.A N GLU 258.A O no hydrogen 2.837 N/A THR 262.A OG1 GLU 258.A O no hydrogen 3.037 N/A LEU 263.A N CYS 259.A O no hydrogen 2.761 N/A LYS 264.A N GLU 260.A O no hydrogen 3.383 N/A VAL 265.A N GLU 261.A O no hydrogen 2.975 N/A LEU 266.A N THR 262.A O no hydrogen 3.052 N/A VAL 267.A N LEU 263.A O no hydrogen 2.839 N/A LYS 268.A N LYS 264.A O no hydrogen 2.851 N/A ASN 269.A N VAL 265.A O no hydrogen 3.082 N/A ASN 269.A ND2 GLU 273.A OE1 no hydrogen 2.534 N/A VAL 270.A N VAL 267.A O no hydrogen 3.077 N/A ILE 271.A N VAL 267.A O no hydrogen 3.264 N/A ILE 271.A N LYS 268.A O no hydrogen 2.574 N/A ILE 272.A N LYS 268.A O no hydrogen 2.706 N/A GLU 273.A N ASN 269.A O no hydrogen 2.978 N/A ASN 274.A N ILE 271.A O no hydrogen 3.373 N/A ASN 274.A ND2 VAL 270.A O no hydrogen 3.364 N/A LEU 277.A N ASN 274.A O no hydrogen 3.212 N/A ARG 278.A N SER 275.A O no hydrogen 2.897 N/A