Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3edt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 43.A OD2 no hydrogen 2.915 N/A VAL 3.A N ASP 43.A OD1 no hydrogen 2.761 N/A SER 7.A OG GLY 6.A O no hydrogen 2.656 N/A ALA 8.A N GLY 6.A O no hydrogen 2.820 N/A LEU 11.A N SER 7.A O no hydrogen 3.029 N/A CYS 12.A N ALA 8.A O no hydrogen 3.249 N/A CYS 12.A SG ALA 8.A O no hydrogen 3.618 N/A LYS 13.A N VAL 9.A O no hydrogen 2.844 N/A GLN 14.A N PRO 10.A O no hydrogen 2.873 N/A ALA 15.A N LEU 11.A O no hydrogen 3.074 N/A LEU 16.A N CYS 12.A O no hydrogen 2.848 N/A GLU 17.A N LYS 13.A O no hydrogen 2.968 N/A ASP 18.A N GLN 14.A O no hydrogen 2.903 N/A LEU 19.A N ALA 15.A O no hydrogen 3.119 N/A GLU 20.A N LEU 16.A O no hydrogen 2.861 N/A LYS 21.A N GLU 17.A O no hydrogen 3.082 N/A THR 22.A N LEU 19.A O no hydrogen 3.011 N/A THR 22.A OG1 ASP 18.A O no hydrogen 2.888 N/A SER 23.A N LEU 19.A O no hydrogen 2.918 N/A GLY 24.A N GLU 20.A O no hydrogen 3.052 N/A HIS 25.A ND1 GLU 20.A OE2 no hydrogen 3.276 N/A ASP 29.A N HIS 27.A ND1 no hydrogen 3.320 N/A VAL 30.A N HIS 27.A O no hydrogen 2.803 N/A ALA 31.A N HIS 27.A O no hydrogen 3.208 N/A THR 32.A N PRO 28.A O no hydrogen 2.771 N/A THR 32.A OG1 PRO 28.A O no hydrogen 3.106 N/A MET 33.A N ASP 29.A O no hydrogen 2.902 N/A LEU 34.A N VAL 30.A O no hydrogen 2.787 N/A ASN 35.A N ALA 31.A O no hydrogen 2.934 N/A ILE 36.A N THR 32.A O no hydrogen 2.898 N/A LEU 37.A N MET 33.A O no hydrogen 2.960 N/A ALA 38.A N LEU 34.A O no hydrogen 3.026 N/A LEU 39.A N ASN 35.A O no hydrogen 2.956 N/A VAL 40.A N ILE 36.A O no hydrogen 3.055 N/A TYR 41.A N LEU 37.A O no hydrogen 3.073 N/A ARG 42.A N ALA 38.A O no hydrogen 3.023 N/A ASP 43.A N LEU 39.A O no hydrogen 3.028 N/A GLN 44.A N TYR 41.A O no hydrogen 3.206 N/A ASN 45.A N ARG 42.A O no hydrogen 2.942 N/A LYS 46.A N TYR 41.A O no hydrogen 2.791 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.855 N/A ALA 50.A N LYS 46.A O no hydrogen 3.181 N/A ALA 51.A N TYR 47.A O no hydrogen 2.926 N/A HIS 52.A N LYS 48.A O no hydrogen 3.089 N/A LEU 53.A N GLU 49.A O no hydrogen 3.331 N/A LEU 54.A N ALA 50.A O no hydrogen 3.109 N/A ASN 55.A N ALA 51.A O no hydrogen 2.910 N/A ASN 55.A ND2 ALA 51.A O no hydrogen 3.371 N/A ASN 55.A ND2 TYR 83.A OH no hydrogen 2.916 N/A ASP 56.A N HIS 52.A O no hydrogen 3.311 N/A ALA 57.A N LEU 53.A O no hydrogen 2.853 N/A LEU 58.A N LEU 54.A O no hydrogen 2.844 N/A ALA 59.A N ASN 55.A O no hydrogen 3.264 N/A ILE 60.A N ASP 56.A O no hydrogen 3.387 N/A ARG 61.A N ALA 57.A O no hydrogen 3.190 N/A ARG 61.A NH1 ASN 35.A OD1 no hydrogen 2.986 N/A ARG 61.A NH2 ASN 35.A OD1 no hydrogen 3.309 N/A GLU 62.A N LEU 58.A O no hydrogen 2.858 N/A LYS 63.A N ALA 59.A O no hydrogen 3.333 N/A LYS 63.A NZ ASP 26.A OD1 no hydrogen 2.805 N/A THR 64.A N ILE 60.A O no hydrogen 3.018 N/A THR 64.A OG1 ASP 26.A O no hydrogen 3.332 N/A THR 64.A OG1 ILE 60.A O no hydrogen 2.757 N/A LEU 65.A N ARG 61.A O no hydrogen 3.039 N/A HIS 69.A N GLY 66.A O no hydrogen 3.265 N/A ALA 71.A N HIS 69.A ND1 no hydrogen 3.068 N/A VAL 72.A N HIS 69.A O no hydrogen 2.979 N/A ALA 73.A N HIS 69.A O no hydrogen 3.203 N/A ALA 74.A N PRO 70.A O no hydrogen 2.930 N/A THR 75.A N ALA 71.A O no hydrogen 3.111 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.662 N/A LEU 76.A N VAL 72.A O no hydrogen 3.041 N/A ASN 77.A N ALA 73.A O no hydrogen 3.080 N/A ASN 78.A N ALA 74.A O no hydrogen 3.098 N/A LEU 79.A N THR 75.A O no hydrogen 3.016 N/A ALA 80.A N LEU 76.A O no hydrogen 3.054 N/A VAL 81.A N ASN 77.A O no hydrogen 3.219 N/A LEU 82.A N ASN 78.A O no hydrogen 3.338 N/A TYR 83.A N LEU 79.A O no hydrogen 3.004 N/A GLY 84.A N ALA 80.A O no hydrogen 2.824 N/A LYS 85.A N VAL 81.A O no hydrogen 2.930 N/A ARG 86.A N TYR 83.A O no hydrogen 3.070 N/A GLY 87.A N GLY 84.A O no hydrogen 3.131 N/A LYS 88.A N TYR 83.A O no hydrogen 2.734 N/A ALA 92.A N LYS 88.A O no hydrogen 3.213 N/A GLU 93.A N TYR 89.A O no hydrogen 3.198 N/A CYS 96.A N ALA 92.A O no hydrogen 2.948 N/A LYS 97.A N GLU 93.A O no hydrogen 2.728 N/A ARG 98.A N PRO 94.A O no hydrogen 2.879 N/A ARG 98.A N LEU 95.A O no hydrogen 3.212 N/A ALA 99.A N LEU 95.A O no hydrogen 3.103 N/A LEU 100.A N CYS 96.A O no hydrogen 3.386 N/A GLU 101.A N LYS 97.A O no hydrogen 3.450 N/A ILE 102.A N ARG 98.A O no hydrogen 3.104 N/A ARG 103.A N ALA 99.A O no hydrogen 2.862 N/A GLU 104.A N LEU 100.A O no hydrogen 2.747 N/A LYS 105.A N GLU 101.A O no hydrogen 3.201 N/A VAL 106.A N ILE 102.A O no hydrogen 2.957 N/A LEU 107.A N ARG 103.A O no hydrogen 2.925 N/A GLY 108.A N GLU 104.A O no hydrogen 2.981 N/A HIS 111.A N GLY 108.A O no hydrogen 3.395 N/A ASP 113.A N HIS 111.A ND1 no hydrogen 3.108 N/A VAL 114.A N HIS 111.A O no hydrogen 2.884 N/A ALA 115.A N HIS 111.A O no hydrogen 3.398 N/A LYS 116.A N ASP 113.A O no hydrogen 3.239 N/A GLN 117.A N ASP 113.A O no hydrogen 3.156 N/A GLN 117.A NE2 ASN 77.A OD1 no hydrogen 3.192 N/A GLN 117.A NE2 CYS 96.A O no hydrogen 3.572 N/A LEU 118.A N VAL 114.A O no hydrogen 2.893 N/A ASN 119.A N ALA 115.A O no hydrogen 3.278 N/A ASN 120.A N LYS 116.A O no hydrogen 3.050 N/A ASN 120.A ND2 ASN 77.A OD1 no hydrogen 3.598 N/A LEU 121.A N GLN 117.A O no hydrogen 3.093 N/A ALA 122.A N LEU 118.A O no hydrogen 3.015 N/A LEU 123.A N ASN 119.A O no hydrogen 3.127 N/A LEU 124.A N ASN 120.A O no hydrogen 2.976 N/A CYS 125.A N LEU 121.A O no hydrogen 3.016 N/A CYS 125.A SG LEU 121.A O no hydrogen 3.203 N/A GLN 126.A N ALA 122.A O no hydrogen 3.061 N/A ASN 127.A N LEU 123.A O no hydrogen 3.185 N/A GLN 128.A N CYS 125.A O no hydrogen 3.220 N/A GLN 128.A NE2 GLU 93.A OE1 no hydrogen 2.882 N/A GLN 128.A NE2 LEU 124.A O no hydrogen 3.386 N/A GLY 129.A N GLN 126.A O no hydrogen 3.120 N/A LYS 130.A N CYS 125.A O no hydrogen 2.872 N/A LYS 130.A NZ GLU 93.A OE1 no hydrogen 3.031 N/A LYS 130.A NZ GLN 128.A OE1 no hydrogen 3.423 N/A GLU 133.A N LYS 130.A O no hydrogen 3.062 N/A VAL 134.A N LYS 130.A O no hydrogen 3.122 N/A GLU 135.A N ALA 131.A O no hydrogen 3.183 N/A TYR 136.A N GLU 132.A O no hydrogen 3.413 N/A TYR 137.A N GLU 133.A O no hydrogen 3.189 N/A TYR 138.A N VAL 134.A O no hydrogen 3.003 N/A ARG 139.A N GLU 135.A O no hydrogen 3.148 N/A ARG 140.A N TYR 136.A O no hydrogen 3.238 N/A ALA 141.A N TYR 137.A O no hydrogen 3.045 N/A LEU 142.A N TYR 138.A O no hydrogen 2.817 N/A GLU 143.A N ARG 139.A O no hydrogen 2.828 N/A ILE 144.A N ARG 140.A O no hydrogen 3.273 N/A TYR 145.A N ALA 141.A O no hydrogen 2.896 N/A ALA 146.A N LEU 142.A O no hydrogen 2.898 N/A THR 147.A N ILE 144.A O no hydrogen 3.213 N/A THR 147.A OG1 GLU 143.A O no hydrogen 2.975 N/A ARG 148.A N ILE 144.A O no hydrogen 2.734 N/A LEU 149.A N TYR 145.A O no hydrogen 3.161 N/A ASP 153.A N GLY 150.A O no hydrogen 3.023 N/A ASN 155.A N ASP 153.A OD2 no hydrogen 2.778 N/A ASN 155.A ND2 ASP 153.A OD2 no hydrogen 2.965 N/A VAL 156.A N ASP 153.A O no hydrogen 3.096 N/A LYS 158.A N PRO 154.A O no hydrogen 3.363 N/A THR 159.A N ASN 155.A O no hydrogen 2.896 N/A THR 159.A OG1 ASN 155.A O no hydrogen 2.770 N/A LYS 160.A N VAL 156.A O no hydrogen 2.914 N/A LYS 160.A NZ GLU 182.A OE1 no hydrogen 2.959 N/A ASN 161.A N ALA 157.A O no hydrogen 2.825 N/A ASN 161.A ND2 THR 226.A O no hydrogen 3.225 N/A ASN 161.A ND2 THR 230.A OG1 no hydrogen 3.327 N/A ASN 162.A N LYS 158.A O no hydrogen 3.062 N/A LEU 163.A N THR 159.A O no hydrogen 2.870 N/A ALA 164.A N LYS 160.A O no hydrogen 2.874 N/A SER 165.A N ASN 161.A O no hydrogen 3.003 N/A CYS 166.A N ASN 162.A O no hydrogen 3.051 N/A CYS 166.A SG ALA 131.A O no hydrogen 3.330 N/A TYR 167.A N LEU 163.A O no hydrogen 2.955 N/A LEU 168.A N ALA 164.A O no hydrogen 3.094 N/A LYS 169.A N SER 165.A O no hydrogen 3.330 N/A GLN 170.A N TYR 167.A O no hydrogen 3.078 N/A GLN 170.A NE2 GLU 135.A OE1 no hydrogen 2.904 N/A GLY 171.A N TYR 167.A O no hydrogen 3.043 N/A GLY 171.A N LEU 168.A O no hydrogen 3.273 N/A LYS 172.A N TYR 167.A O no hydrogen 2.922 N/A LYS 172.A NZ GLU 135.A OE1 no hydrogen 2.599 N/A LYS 172.A NZ GLN 170.A OE1 no hydrogen 3.247 N/A ALA 176.A N LYS 172.A O no hydrogen 3.224 N/A GLU 177.A N TYR 173.A O no hydrogen 2.987 N/A THR 178.A N GLN 174.A O no hydrogen 2.989 N/A THR 178.A OG1 GLN 174.A O no hydrogen 2.956 N/A LEU 179.A N ASP 175.A O no hydrogen 3.252 N/A TYR 180.A N ALA 176.A O no hydrogen 2.999 N/A LYS 181.A N GLU 177.A O no hydrogen 3.056 N/A LYS 181.A NZ GLU 177.A OE2 no hydrogen 2.822 N/A LYS 181.A NZ GLU 207.A OE2 no hydrogen 3.003 N/A GLU 182.A N THR 178.A O no hydrogen 2.992 N/A GLU 182.A N LEU 179.A O no hydrogen 3.027 N/A ILE 183.A N LEU 179.A O no hydrogen 3.160 N/A LEU 184.A N TYR 180.A O no hydrogen 3.227 N/A THR 185.A N LYS 181.A O no hydrogen 2.875 N/A THR 185.A OG1 LYS 181.A O no hydrogen 2.696 N/A ARG 186.A N GLU 182.A O no hydrogen 2.800 N/A ALA 187.A N ILE 183.A O no hydrogen 3.154 N/A HIS 188.A N LEU 184.A O no hydrogen 2.951 N/A GLU 189.A N THR 185.A O no hydrogen 3.111 N/A LYS 190.A N ARG 186.A O no hydrogen 2.929 N/A GLU 191.A N ALA 187.A O no hydrogen 3.235 N/A GLU 191.A N HIS 188.A O no hydrogen 3.229 N/A PHE 192.A N HIS 188.A O no hydrogen 3.112 N/A LYS 200.A N ASP 198.A O no hydrogen 3.108 N/A LYS 200.A NZ GLU 208.A OE1 no hydrogen 3.190 N/A LYS 200.A NZ GLU 208.A OE2 no hydrogen 2.866 N/A TRP 203.A NE1 THR 185.A OG1 no hydrogen 3.212 N/A MET 204.A N PRO 201.A O no hydrogen 3.067 N/A HIS 205.A N PRO 201.A O no hydrogen 3.475 N/A ALA 206.A N ILE 202.A O no hydrogen 2.922 N/A GLU 207.A N TRP 203.A O no hydrogen 3.123 N/A GLU 208.A N MET 204.A O no hydrogen 3.013 N/A ARG 209.A N HIS 205.A O no hydrogen 2.988 N/A GLU 210.A N ALA 206.A O no hydrogen 3.245 N/A GLU 211.A N GLU 208.A O no hydrogen 3.258 N/A SER 212.A OG GLU 208.A O no hydrogen 3.517 N/A LYS 215.A N ASP 214.A OD1 no hydrogen 3.046 N/A VAL 227.A N SER 224.A O no hydrogen 3.238 N/A ASN 228.A N SER 224.A O no hydrogen 3.027 N/A THR 229.A N PRO 225.A O no hydrogen 3.233 N/A THR 229.A OG1 PRO 225.A O no hydrogen 2.967 N/A THR 230.A N THR 226.A O no hydrogen 3.425 N/A THR 230.A OG1 ASN 161.A OD1 no hydrogen 3.291 N/A THR 230.A OG1 THR 226.A O no hydrogen 2.735 N/A LEU 231.A N VAL 227.A O no hydrogen 2.812 N/A ARG 232.A N ASN 228.A O no hydrogen 2.907 N/A ARG 232.A NH2 SER 255.A OG no hydrogen 3.191 N/A SER 233.A N THR 229.A O no hydrogen 2.944 N/A SER 233.A OG THR 229.A O no hydrogen 2.888 N/A LEU 234.A N THR 230.A O no hydrogen 3.007 N/A GLY 235.A N LEU 231.A O no hydrogen 3.071 N/A ALA 236.A N ARG 232.A O no hydrogen 2.942 N/A LEU 237.A N SER 233.A O no hydrogen 3.109 N/A TYR 238.A N LEU 234.A O no hydrogen 3.014 N/A TYR 238.A OH GLU 207.A OE2 no hydrogen 2.665 N/A ARG 239.A N GLY 235.A O no hydrogen 3.052 N/A ARG 239.A NE GLU 251.A OE1 no hydrogen 3.380 N/A ARG 239.A NE GLU 251.A OE2 no hydrogen 3.103 N/A ARG 239.A NH2 GLU 251.A OE1 no hydrogen 2.922 N/A ARG 240.A N ALA 236.A O no hydrogen 2.967 N/A GLN 241.A N LEU 237.A O no hydrogen 3.088 N/A GLN 241.A NE2 GLU 177.A OE1 no hydrogen 3.050 N/A GLY 242.A N ARG 239.A O no hydrogen 2.828 N/A LYS 243.A N TYR 238.A O no hydrogen 2.725 N/A GLU 245.A N GLU 210.A OE2 no hydrogen 3.336 N/A ALA 247.A N LYS 243.A O no hydrogen 3.122 N/A HIS 248.A N LEU 244.A O no hydrogen 2.859 N/A THR 249.A N GLU 245.A O no hydrogen 3.070 N/A THR 249.A OG1 GLU 245.A O no hydrogen 2.750 N/A LEU 250.A N ALA 246.A O no hydrogen 3.436 N/A GLU 251.A N ALA 247.A O no hydrogen 2.805 N/A ASP 252.A N HIS 248.A O no hydrogen 2.863 N/A CYS 253.A N THR 249.A O no hydrogen 3.174 N/A ALA 254.A N LEU 250.A O no hydrogen 2.943 N/A SER 255.A N GLU 251.A O no hydrogen 2.965 N/A SER 255.A OG GLU 251.A O no hydrogen 3.119 N/A ARG 256.A N ASP 252.A O no hydrogen 3.374 N/A ASN 257.A N ALA 254.A O no hydrogen 3.278 N/A ASN 257.A ND2 CYS 220.A O no hydrogen 3.167 N/A ARG 258.A N SER 255.A O no hydrogen 3.417 N/A