Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ypw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 73.A O no hydrogen 3.086 N/A GLU 7.A N GLY 4.A O no hydrogen 3.193 N/A PHE 9.A N MET 6.A O no hydrogen 2.917 N/A GLN 10.A N ARG 27.A O no hydrogen 2.772 N/A LYS 11.A NZ TYR 77.A OH no hydrogen 2.863 N/A VAL 12.A N LYS 25.A O no hydrogen 2.841 N/A GLU 13.A N LYS 25.A O no hydrogen 3.334 N/A LYS 14.A NZ GLU 17.A OE1 no hydrogen 2.379 N/A ILE 15.A N VAL 23.A O no hydrogen 2.853 N/A GLY 16.A N VAL 23.A O no hydrogen 3.316 N/A GLY 18.A N GLY 21.A O no hydrogen 2.906 N/A VAL 22.A N LYS 39.A O no hydrogen 3.042 N/A VAL 23.A N GLY 16.A O no hydrogen 2.779 N/A TYR 24.A N LEU 37.A O no hydrogen 2.871 N/A LYS 25.A N GLU 13.A O no hydrogen 2.779 N/A ALA 26.A N VAL 35.A O no hydrogen 2.865 N/A ARG 27.A N GLN 10.A O no hydrogen 2.862 N/A ASN 28.A N GLU 33.A O no hydrogen 2.833 N/A LYS 29.A N ASN 8.A O no hydrogen 2.679 N/A LYS 29.A NZ GLU 7.A O no hydrogen 2.853 N/A LEU 30.A N ASN 28.A OD1 no hydrogen 2.512 N/A THR 31.A N ASN 28.A OD1 no hydrogen 3.011 N/A THR 31.A OG1 GLU 33.A OE1 no hydrogen 2.403 N/A GLY 32.A N ASN 28.A O no hydrogen 2.931 N/A GLU 33.A N THR 31.A OG1 no hydrogen 3.290 N/A VAL 35.A N ALA 26.A O no hydrogen 2.800 N/A ALA 36.A N PHE 80.A O no hydrogen 2.948 N/A LEU 37.A N TYR 24.A O no hydrogen 2.855 N/A LYS 38.A N LEU 78.A O no hydrogen 2.881 N/A LYS 38.A NZ ASP 145.A OD1 no hydrogen 2.793 N/A LYS 39.A N VAL 22.A O no hydrogen 2.770 N/A LYS 39.A NZ TYR 24.A OH no hydrogen 2.915 N/A ILE 40.A N LEU 76.A O no hydrogen 2.837 N/A LEU 42.A N ASN 74.A O no hydrogen 2.578 N/A ILE 49.A N PRO 45.A O no hydrogen 2.951 N/A ARG 50.A N SER 46.A O no hydrogen 2.986 N/A GLU 51.A N THR 47.A O no hydrogen 3.036 N/A ILE 52.A N ALA 48.A O no hydrogen 2.933 N/A SER 53.A N ILE 49.A O no hydrogen 2.953 N/A SER 53.A OG ILE 49.A O no hydrogen 2.938 N/A LEU 54.A N ARG 50.A O no hydrogen 2.951 N/A LEU 55.A N GLU 51.A O no hydrogen 3.082 N/A LYS 56.A N ILE 52.A O no hydrogen 2.927 N/A LYS 56.A NZ LEU 67.A O no hydrogen 2.951 N/A GLU 57.A N LEU 54.A O no hydrogen 2.977 N/A LEU 58.A N LEU 55.A O no hydrogen 3.096 N/A ASN 59.A N GLU 57.A O no hydrogen 3.024 N/A ASN 59.A ND2 LYS 56.A O no hydrogen 3.328 N/A ASN 62.A N HIS 60.A ND1 no hydrogen 2.990 N/A ASN 62.A ND2 GLN 110.A OE1 no hydrogen 3.029 N/A ASN 62.A ND2 ILE 141.A O no hydrogen 2.816 N/A ILE 63.A N HIS 60.A O no hydrogen 3.016 N/A VAL 64.A N LEU 143.A O no hydrogen 2.856 N/A LYS 65.A N GLU 81.A OE2 no hydrogen 2.767 N/A LYS 65.A NZ ASN 59.A OD1 no hydrogen 3.555 N/A LEU 67.A N VAL 79.A O no hydrogen 2.639 N/A ASP 68.A N VAL 79.A O no hydrogen 3.331 N/A ILE 70.A N TYR 77.A O no hydrogen 2.821 N/A THR 72.A N LYS 75.A O no hydrogen 3.052 N/A THR 72.A OG1 PRO 2.A O no hydrogen 2.869 N/A GLU 73.A N PRO 2.A O no hydrogen 2.892 N/A ASN 74.A N ASN 74.A OD1 no hydrogen 2.558 N/A LYS 75.A N THR 72.A O no hydrogen 2.965 N/A LYS 75.A NZ ASN 74.A OD1 no hydrogen 2.611 N/A LEU 76.A N ILE 40.A O no hydrogen 2.807 N/A TYR 77.A N ILE 70.A O no hydrogen 2.751 N/A LEU 78.A N LYS 38.A O no hydrogen 2.980 N/A VAL 79.A N ASP 68.A O no hydrogen 2.908 N/A PHE 80.A N ALA 36.A O no hydrogen 2.766 N/A GLU 81.A N LYS 65.A O no hydrogen 3.027 N/A GLN 85.A NE2 ARG 297.A O no hydrogen 3.660 N/A LEU 87.A N LEU 133.A O no hydrogen 2.793 N/A LYS 89.A N ASP 86.A OD1 no hydrogen 2.853 N/A PHE 90.A N ASP 86.A O no hydrogen 3.156 N/A MET 91.A N LEU 87.A O no hydrogen 2.811 N/A ASP 92.A N LYS 88.A O no hydrogen 2.884 N/A ALA 93.A N LYS 89.A O no hydrogen 2.802 N/A SER 94.A N PHE 90.A O no hydrogen 2.942 N/A SER 94.A N MET 91.A O no hydrogen 3.147 N/A SER 94.A OG PHE 90.A O no hydrogen 2.752 N/A ALA 95.A N ASP 92.A O no hydrogen 3.331 N/A THR 97.A OG1 GLY 98.A O no hydrogen 3.078 N/A GLY 98.A N SER 94.A O no hydrogen 2.535 N/A LEU 103.A N PRO 100.A O no hydrogen 3.019 N/A ILE 104.A N PRO 100.A O no hydrogen 3.033 N/A LYS 105.A N LEU 101.A O no hydrogen 2.823 N/A LYS 105.A NZ PHE 285.A O no hydrogen 2.990 N/A LYS 105.A NZ ASP 288.A OD1 no hydrogen 2.611 N/A SER 106.A N PRO 102.A O no hydrogen 2.973 N/A SER 106.A OG THR 290.A O no hydrogen 3.387 N/A TYR 107.A N LEU 103.A O no hydrogen 2.873 N/A LEU 108.A N ILE 104.A O no hydrogen 2.894 N/A PHE 109.A N LYS 105.A O no hydrogen 2.861 N/A GLN 110.A N SER 106.A O no hydrogen 2.894 N/A GLN 110.A NE2 SER 106.A O no hydrogen 3.504 N/A GLN 110.A NE2 SER 106.A OG no hydrogen 2.990 N/A GLN 110.A NE2 GLY 139.A O no hydrogen 2.889 N/A LEU 111.A N TYR 107.A O no hydrogen 2.943 N/A LEU 112.A N LEU 108.A O no hydrogen 2.914 N/A GLN 113.A N PHE 109.A O no hydrogen 2.897 N/A GLY 114.A N GLN 110.A O no hydrogen 2.929 N/A LEU 115.A N LEU 111.A O no hydrogen 2.876 N/A ALA 116.A N LEU 112.A O no hydrogen 2.768 N/A PHE 117.A N GLN 113.A O no hydrogen 2.984 N/A CYS 118.A N GLY 114.A O no hydrogen 2.957 N/A CYS 118.A SG GLY 114.A O no hydrogen 3.418 N/A HIS 119.A N LEU 115.A O no hydrogen 2.718 N/A HIS 119.A NE2 ASP 185.A OD2 no hydrogen 2.833 N/A SER 120.A N ALA 116.A O no hydrogen 3.027 N/A SER 120.A OG PHE 117.A O no hydrogen 2.765 N/A HIS 121.A N CYS 118.A O no hydrogen 2.920 N/A ARG 122.A N HIS 119.A O no hydrogen 2.909 N/A VAL 123.A N CYS 118.A O no hydrogen 3.091 N/A HIS 125.A N ASP 185.A OD2 no hydrogen 2.754 N/A HIS 125.A NE2 ALA 144.A O no hydrogen 2.846 N/A ARG 126.A N ASP 185.A OD1 no hydrogen 2.883 N/A ARG 126.A NH1 GLY 147.A O no hydrogen 3.096 N/A ASP 127.A N HIS 125.A ND1 no hydrogen 3.075 N/A LYS 129.A NZ ASP 127.A O no hydrogen 3.227 N/A LYS 129.A NZ ASN 132.A OD1 no hydrogen 2.832 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 2.712 N/A ASN 132.A N LYS 129.A O no hydrogen 2.893 N/A ASN 132.A ND2 ALA 144.A O no hydrogen 3.122 N/A ASN 132.A ND2 ASP 145.A O no hydrogen 3.414 N/A LEU 133.A N PRO 130.A O no hydrogen 3.078 N/A LEU 134.A N LYS 142.A O no hydrogen 3.005 N/A ILE 135.A N GLN 85.A O no hydrogen 2.878 N/A ASN 136.A N ALA 140.A O no hydrogen 3.300 N/A GLU 138.A N ASN 136.A OD1 no hydrogen 3.008 N/A GLY 139.A N ASN 136.A O no hydrogen 3.398 N/A ALA 140.A N ASN 136.A OD1 no hydrogen 3.104 N/A ILE 141.A N GLN 110.A OE1 no hydrogen 3.159 N/A LYS 142.A N LEU 134.A O no hydrogen 2.819 N/A LYS 142.A NZ PRO 61.A O no hydrogen 3.391 N/A LYS 142.A NZ GLU 81.A OE1 no hydrogen 3.460 N/A LYS 142.A NZ GLU 81.A OE2 no hydrogen 3.403 N/A LEU 143.A N ASN 62.A O no hydrogen 2.786 N/A ALA 144.A N ASN 132.A O no hydrogen 2.913 N/A GLY 147.A N HIS 125.A O no hydrogen 2.785 N/A ALA 149.A N GLU 51.A OE2 no hydrogen 2.769 N/A VAL 154.A N ARG 41.A O no hydrogen 2.879 N/A VAL 156.A N THR 19.A O no hydrogen 2.877 N/A THR 158.A OG1 GLU 17.A OE2 no hydrogen 2.599 N/A TYR 159.A N VAL 156.A O no hydrogen 3.279 N/A GLU 162.A N GLU 162.A OE2 no hydrogen 3.061 N/A VAL 164.A N HIS 161.A O no hydrogen 2.965 N/A THR 165.A N GLU 162.A O no hydrogen 2.943 N/A THR 165.A OG1 GLU 162.A O no hydrogen 2.502 N/A LEU 166.A N VAL 163.A O no hydrogen 3.209 N/A TRP 167.A N VAL 164.A O no hydrogen 3.098 N/A TRP 167.A NE1 GLY 205.A O no hydrogen 2.811 N/A TYR 168.A OH GLU 195.A OE1 no hydrogen 2.603 N/A TYR 168.A OH GLU 195.A OE2 no hydrogen 3.408 N/A ARG 169.A N LEU 166.A O no hydrogen 3.038 N/A ARG 169.A NH1 ASP 127.A OD1 no hydrogen 2.847 N/A ARG 169.A NH2 ASP 127.A OD1 no hydrogen 3.108 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.724 N/A LEU 174.A N ALA 170.A O no hydrogen 3.233 N/A LEU 175.A N PRO 171.A O no hydrogen 2.832 N/A GLY 176.A N ILE 173.A O no hydrogen 2.977 N/A CYS 177.A N GLU 172.A O no hydrogen 2.901 N/A LYS 178.A NZ GLY 176.A O no hydrogen 2.544 N/A ALA 183.A N SER 181.A OG no hydrogen 2.968 N/A VAL 184.A N SER 181.A O no hydrogen 3.017 N/A ASP 185.A N THR 182.A O no hydrogen 3.011 N/A TRP 187.A N ALA 183.A O no hydrogen 3.127 N/A SER 188.A N VAL 184.A O no hydrogen 3.169 N/A SER 188.A OG TYR 168.A O no hydrogen 2.755 N/A SER 188.A OG VAL 184.A O no hydrogen 3.154 N/A LEU 189.A N ASP 185.A O no hydrogen 2.971 N/A GLY 190.A N ILE 186.A O no hydrogen 2.867 N/A CYS 191.A N TRP 187.A O no hydrogen 2.999 N/A CYS 191.A SG TRP 187.A O no hydrogen 3.550 N/A ILE 192.A N SER 188.A O no hydrogen 2.980 N/A PHE 193.A N LEU 189.A O no hydrogen 2.780 N/A ALA 194.A N GLY 190.A O no hydrogen 3.038 N/A GLU 195.A N CYS 191.A O no hydrogen 3.029 N/A MET 196.A N ILE 192.A O no hydrogen 2.858 N/A VAL 197.A N PHE 193.A O no hydrogen 3.100 N/A THR 198.A N ALA 194.A O no hydrogen 2.995 N/A THR 198.A OG1 ALA 194.A O no hydrogen 2.887 N/A THR 198.A OG1 ARG 200.A O no hydrogen 3.103 N/A ARG 199.A N GLU 195.A O no hydrogen 2.891 N/A ARG 199.A NH1 ALA 95.A O no hydrogen 3.013 N/A GLY 205.A N PHE 203.A O no hydrogen 2.948 N/A GLY 205.A N GLN 211.A OE1 no hydrogen 2.859 N/A ASP 206.A N ASP 210.A OD2 no hydrogen 3.170 N/A ASP 210.A N SER 207.A OG no hydrogen 3.070 N/A GLN 211.A N SER 207.A O no hydrogen 2.793 N/A GLN 211.A NE2 PHE 203.A O no hydrogen 2.894 N/A LEU 212.A N GLU 208.A O no hydrogen 3.004 N/A PHE 213.A N ILE 209.A O no hydrogen 2.866 N/A ARG 214.A N ASP 210.A O no hydrogen 2.871 N/A ARG 214.A NE ASP 210.A OD2 no hydrogen 3.019 N/A ILE 215.A N GLN 211.A O no hydrogen 3.157 N/A PHE 216.A N LEU 212.A O no hydrogen 2.868 N/A ARG 217.A N PHE 213.A O no hydrogen 2.859 N/A THR 218.A N ARG 214.A O no hydrogen 3.378 N/A THR 218.A N ILE 215.A O no hydrogen 3.152 N/A THR 218.A OG1 ARG 214.A O no hydrogen 3.428 N/A LEU 219.A N ILE 215.A O no hydrogen 2.837 N/A GLY 220.A N PHE 216.A O no hydrogen 2.814 N/A THR 221.A N TRP 243.A O no hydrogen 2.901 N/A THR 221.A OG1 PRO 241.A O no hydrogen 2.659 N/A VAL 225.A N ASP 223.A OD1 no hydrogen 3.078 N/A VAL 226.A N ASP 223.A OD1 no hydrogen 3.377 N/A TRP 227.A N ASP 223.A O no hydrogen 2.900 N/A GLY 229.A N GLU 224.A OE1 no hydrogen 2.728 N/A VAL 230.A N TRP 227.A O no hydrogen 2.967 N/A THR 231.A N GLU 224.A OE2 no hydrogen 3.096 N/A THR 231.A OG1 GLU 224.A OE2 no hydrogen 2.573 N/A SER 232.A N GLY 229.A O no hydrogen 3.050 N/A MET 233.A N VAL 230.A O no hydrogen 3.153 N/A ASP 235.A N LEU 175.A O no hydrogen 2.905 N/A TYR 236.A N MET 233.A O no hydrogen 3.041 N/A PHE 240.A N LYS 237.A O no hydrogen 3.027 N/A LYS 242.A NZ TYR 236.A OH no hydrogen 3.329 N/A LYS 242.A NZ PHE 240.A O no hydrogen 3.276 N/A TRP 243.A N THR 221.A OG1 no hydrogen 2.903 N/A ARG 245.A NH1 LEU 219.A O no hydrogen 3.073 N/A GLN 246.A N THR 218.A O no hydrogen 2.768 N/A LYS 250.A N ASP 247.A O no hydrogen 2.919 N/A VAL 251.A N PHE 248.A O no hydrogen 3.089 N/A VAL 252.A N PHE 248.A O no hydrogen 3.163 N/A LEU 255.A N VAL 252.A O no hydrogen 2.923 N/A GLY 259.A N ASP 256.A OD1 no hydrogen 2.935 N/A ARG 260.A N ASP 256.A O no hydrogen 2.862 N/A ARG 260.A NE GLU 257.A OE1 no hydrogen 2.966 N/A ARG 260.A NH2 GLU 257.A OE1 no hydrogen 2.445 N/A SER 261.A N GLU 257.A O no hydrogen 2.916 N/A LEU 262.A N ASP 258.A O no hydrogen 3.035 N/A LEU 263.A N GLY 259.A O no hydrogen 2.834 N/A SER 264.A N ARG 260.A O no hydrogen 2.877 N/A SER 264.A OG ARG 260.A O no hydrogen 3.458 N/A SER 264.A OG SER 261.A O no hydrogen 2.667 N/A GLN 265.A N SER 261.A O no hydrogen 3.210 N/A MET 266.A N LEU 262.A O no hydrogen 2.987 N/A LEU 267.A N LEU 263.A O no hydrogen 2.979 N/A TYR 269.A OH GLY 220.A O no hydrogen 2.579 N/A ASN 272.A N ASP 270.A OD1 no hydrogen 3.060 N/A LYS 273.A N ASP 270.A O no hydrogen 2.826 N/A LYS 273.A NZ VAL 226.A O no hydrogen 3.170 N/A ARG 274.A N ASP 270.A O no hydrogen 2.958 N/A ARG 274.A NE HIS 268.A O no hydrogen 2.808 N/A ARG 274.A NH1 GLU 172.A OE1 no hydrogen 3.394 N/A ARG 274.A NH1 GLU 172.A OE2 no hydrogen 2.821 N/A ARG 274.A NH1 ALA 183.A O no hydrogen 2.942 N/A ARG 274.A NH2 GLU 172.A OE1 no hydrogen 2.835 N/A ARG 274.A NH2 HIS 268.A O no hydrogen 3.160 N/A ARG 274.A NH2 TYR 269.A O no hydrogen 2.908 N/A ILE 275.A N GLN 265.A O no hydrogen 3.113 N/A ALA 279.A N SER 276.A OG no hydrogen 3.042 N/A ALA 280.A N SER 276.A O no hydrogen 2.915 N/A LEU 281.A N ALA 277.A O no hydrogen 3.029 N/A ALA 282.A N ALA 279.A O no hydrogen 3.088 N/A HIS 283.A N ALA 280.A O no hydrogen 3.008 N/A PHE 285.A N HIS 283.A ND1 no hydrogen 2.915 N/A PHE 286.A N HIS 283.A O no hydrogen 2.986 N/A GLN 287.A N PRO 284.A O no hydrogen 3.002 N/A VAL 289.A N PHE 286.A O no hydrogen 3.248 N/A