Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s52_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 26.A OD2 no hydrogen 3.165 N/A GLN 5.A NE2 ASN 4.A O no hydrogen 2.585 N/A THR 7.A N GLU 23.A O no hydrogen 3.104 N/A ARG 9.A N ILE 21.A O no hydrogen 3.054 N/A ARG 9.A NH1 GLU 23.A OE2 no hydrogen 2.825 N/A ARG 9.A NH2 GLU 23.A OE2 no hydrogen 2.619 N/A THR 11.A N LYS 19.A O no hydrogen 2.752 N/A GLU 12.A N LYS 19.A O no hydrogen 2.969 N/A THR 14.A N ASN 17.A O no hydrogen 3.125 N/A THR 14.A OG1 ASN 17.A O no hydrogen 3.441 N/A THR 14.A OG1 ASN 17.A OD1 no hydrogen 3.046 N/A GLU 16.A N THR 14.A OG1 no hydrogen 3.063 N/A ASN 17.A N THR 14.A OG1 no hydrogen 3.269 N/A ASN 17.A ND2 ASN 218.A OD1 no hydrogen 2.880 N/A VAL 18.A N VAL 219.A O no hydrogen 2.931 N/A LYS 19.A N GLU 12.A O no hydrogen 2.880 N/A LYS 19.A NZ GLU 193.A OE2 no hydrogen 3.216 N/A PHE 20.A N TYR 217.A O no hydrogen 3.333 N/A ILE 21.A N ARG 9.A O no hydrogen 2.778 N/A ILE 22.A N PHE 215.A O no hydrogen 2.920 N/A GLU 23.A N THR 7.A O no hydrogen 2.958 N/A ASN 24.A N GLU 213.A O no hydrogen 2.904 N/A THR 25.A OG1 GLU 23.A O no hydrogen 3.394 N/A ALA 30.A N ASP 26.A O no hydrogen 3.229 N/A ASN 31.A N LEU 27.A O no hydrogen 2.913 N/A SER 32.A N ALA 28.A O no hydrogen 2.871 N/A SER 32.A OG ALA 28.A O no hydrogen 3.458 N/A ILE 33.A N VAL 29.A O no hydrogen 2.918 N/A ARG 34.A N ALA 30.A O no hydrogen 2.997 N/A ARG 34.A NE ASN 31.A OD1 no hydrogen 3.400 N/A ARG 34.A NH2 ASN 31.A OD1 no hydrogen 3.458 N/A ARG 35.A N ASN 31.A O no hydrogen 2.894 N/A VAL 36.A N SER 32.A O no hydrogen 2.881 N/A PHE 37.A N ILE 33.A O no hydrogen 2.882 N/A ILE 38.A N ARG 34.A O no hydrogen 3.053 N/A ALA 39.A N ARG 35.A O no hydrogen 2.929 N/A GLU 40.A N VAL 36.A O no hydrogen 3.005 N/A ILE 43.A N GLY 154.A O no hydrogen 2.995 N/A ILE 44.A N SER 74.A OG no hydrogen 3.146 N/A ALA 45.A N LYS 152.A O no hydrogen 3.428 N/A ASP 47.A N TYR 150.A O no hydrogen 3.066 N/A TRP 48.A N TYR 150.A O no hydrogen 3.030 N/A GLN 50.A N ARG 148.A O no hydrogen 2.914 N/A ASP 52.A N ARG 146.A O no hydrogen 2.877 N/A ALA 53.A N ARG 146.A O no hydrogen 3.134 N/A ASN 54.A ND2 LEU 58.A O no hydrogen 2.968 N/A ASN 54.A ND2 ASP 60.A OD1 no hydrogen 2.798 N/A SER 55.A N GLU 144.A O no hydrogen 3.004 N/A SER 56.A N ASN 54.A OD1 no hydrogen 3.229 N/A SER 56.A OG ASN 54.A OD1 no hydrogen 2.471 N/A SER 56.A OG LEU 58.A O no hydrogen 3.067 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 3.311 N/A ILE 63.A N HIS 59.A O no hydrogen 3.222 N/A ALA 64.A N ASP 60.A O no hydrogen 2.935 N/A HIS 65.A N GLU 61.A O no hydrogen 2.877 N/A ARG 66.A N PHE 62.A O no hydrogen 2.980 N/A ARG 66.A NH1 LEU 135.A O no hydrogen 2.496 N/A ARG 66.A NH1 ILE 136.A O no hydrogen 2.519 N/A ARG 66.A NH2 LEU 135.A O no hydrogen 3.274 N/A LEU 67.A N ILE 63.A O no hydrogen 2.888 N/A GLY 68.A N ALA 64.A O no hydrogen 2.931 N/A LEU 69.A N HIS 65.A O no hydrogen 3.357 N/A ILE 70.A N LEU 67.A O no hydrogen 3.249 N/A THR 73.A N ILE 127.A O no hydrogen 2.793 N/A THR 73.A OG1 ILE 127.A O no hydrogen 3.548 N/A SER 74.A N SER 224.A O no hydrogen 2.901 N/A SER 74.A OG LEU 72.A O no hydrogen 3.102 N/A GLN 82.A N GLU 95.A O no hydrogen 3.365 N/A CYS 87.A N SER 84.A O no hydrogen 3.386 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.593 N/A CYS 96.A N CYS 93.A O no hydrogen 3.097 N/A CYS 96.A SG CYS 93.A O no hydrogen 3.817 N/A SER 97.A OG CYS 93.A O no hydrogen 2.850 N/A VAL 98.A N ALA 151.A O no hydrogen 2.991 N/A PHE 100.A N ALA 149.A O no hydrogen 2.802 N/A THR 101.A N ILE 120.A O no hydrogen 2.666 N/A LEU 102.A N LEU 147.A O no hydrogen 2.907 N/A VAL 104.A N LEU 145.A O no hydrogen 2.939 N/A CYS 106.A N GLN 143.A O no hydrogen 3.129 N/A CYS 106.A SG GLU 108.A O no hydrogen 3.848 N/A CYS 106.A SG GLN 110.A O no hydrogen 3.774 N/A CYS 106.A SG LEU 139.A O no hydrogen 3.577 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.730 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.494 N/A ARG 112.A N LEU 139.A O no hydrogen 2.970 N/A ARG 112.A NH2 ASP 118.A OD2 no hydrogen 3.288 N/A VAL 114.A N VAL 137.A O no hydrogen 2.865 N/A THR 115.A N ASP 118.A OD2 no hydrogen 3.378 N/A SER 116.A N ILE 134.A O no hydrogen 2.704 N/A SER 116.A OG THR 130.A OG1 no hydrogen 2.535 N/A ARG 117.A NE ASP 133.A OD2 no hydrogen 3.326 N/A ARG 117.A NH2 ASP 133.A OD2 no hydrogen 3.340 N/A ASP 118.A N THR 115.A O no hydrogen 3.212 N/A LEU 119.A N SER 116.A O no hydrogen 3.153 N/A ILE 120.A N THR 101.A O no hydrogen 2.895 N/A SER 121.A OG SER 123.A O no hydrogen 3.015 N/A SER 121.A OG VAL 126.A O no hydrogen 2.771 N/A ASN 122.A N GLU 99.A O no hydrogen 3.253 N/A VAL 129.A N PRO 71.A O no hydrogen 3.303 N/A THR 130.A OG1 ASP 133.A OD1 no hydrogen 3.558 N/A SER 131.A N VAL 129.A O no hydrogen 2.802 N/A ASP 133.A N ASP 132.A OD1 no hydrogen 2.590 N/A ILE 136.A N VAL 114.A O no hydrogen 2.796 N/A VAL 137.A N VAL 114.A O no hydrogen 3.046 N/A LEU 139.A N ARG 112.A O no hydrogen 2.823 N/A ARG 140.A N GLN 143.A OE1 no hydrogen 3.047 N/A LYS 141.A NZ ASN 107.A O no hydrogen 2.995 N/A GLY 142.A N CYS 106.A O no hydrogen 2.738 N/A GLN 143.A N ARG 140.A O no hydrogen 3.120 N/A LEU 145.A N VAL 104.A O no hydrogen 2.891 N/A ARG 146.A N ALA 53.A O no hydrogen 2.943 N/A ARG 146.A NH2 GLU 144.A OE1 no hydrogen 3.204 N/A LEU 147.A N LEU 102.A O no hydrogen 2.902 N/A ARG 148.A N GLN 50.A O no hydrogen 2.928 N/A ALA 149.A N PHE 100.A O no hydrogen 2.880 N/A TYR 150.A N TRP 48.A O no hydrogen 2.824 N/A TYR 150.A OH GLU 99.A OE1 no hydrogen 3.244 N/A ALA 151.A N VAL 98.A O no hydrogen 2.870 N/A LYS 152.A N ALA 45.A O no hydrogen 3.210 N/A LYS 152.A NZ ASP 47.A OD2 no hydrogen 3.442 N/A LYS 153.A NZ VAL 78.A O no hydrogen 3.189 N/A LYS 153.A NZ LEU 81.A O no hydrogen 3.212 N/A GLY 154.A N ILE 43.A O no hydrogen 3.115 N/A LYS 157.A N ALA 39.A O no hydrogen 2.952 N/A GLU 158.A N PHE 155.A O no hydrogen 3.120 N/A LYS 161.A N HIS 159.A ND1 no hydrogen 3.228 N/A LYS 161.A NZ ILE 46.A O no hydrogen 3.290 N/A LYS 161.A NZ ASP 47.A OD1 no hydrogen 2.433 N/A TRP 162.A N HIS 159.A O no hydrogen 3.285 N/A ASN 163.A N ALA 160.A O no hydrogen 3.142 N/A THR 165.A N ASN 163.A OD1 no hydrogen 3.051 N/A THR 165.A OG1 ASN 163.A OD1 no hydrogen 2.879 N/A ALA 166.A N GLU 220.A O no hydrogen 2.543 N/A ALA 169.A N ASN 218.A O no hydrogen 2.933 N/A GLU 171.A N TYR 216.A O no hydrogen 2.951 N/A TYR 172.A OH HIS 180.A ND1 no hydrogen 2.444 N/A ASN 176.A ND2 GLN 203.A OE1 no hydrogen 3.431 N/A ALA 177.A N ASP 175.A O no hydrogen 2.492 N/A LEU 178.A N ASP 173.A OD2 no hydrogen 3.529 N/A ARG 179.A NH1 ASN 176.A O no hydrogen 2.510 N/A ARG 179.A NH1 ALA 204.A O no hydrogen 2.826 N/A HIS 180.A ND1 TYR 172.A OH no hydrogen 2.444 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.605 N/A GLU 188.A N LYS 185.A O no hydrogen 3.094 N/A TRP 189.A N PRO 186.A O no hydrogen 3.257 N/A LYS 191.A NZ ASP 198.A O no hydrogen 3.085 N/A LYS 191.A NZ GLU 199.A OE1 no hydrogen 3.518 N/A SER 192.A OG GLU 171.A OE1 no hydrogen 3.223 N/A SER 192.A OG GLU 171.A OE2 no hydrogen 2.351 N/A SER 195.A N SER 192.A O no hydrogen 2.919 N/A SER 195.A OG ASP 175.A OD1 no hydrogen 2.849 N/A SER 195.A OG ASP 175.A OD2 no hydrogen 3.349 N/A GLU 196.A N ASP 175.A OD2 no hydrogen 3.324 N/A ASP 207.A N ALA 177.A O no hydrogen 2.663 N/A PHE 215.A N ILE 22.A O no hydrogen 2.873 N/A TYR 216.A N GLU 171.A O no hydrogen 2.833 N/A TYR 217.A N PHE 20.A O no hydrogen 2.907 N/A TYR 217.A OH ALA 30.A O no hydrogen 2.419 N/A ASN 218.A N ALA 169.A O no hydrogen 2.859 N/A VAL 219.A N VAL 18.A O no hydrogen 2.899 N/A SER 221.A N GLU 16.A O no hydrogen 2.671 N/A SER 221.A OG LEU 225.A O no hydrogen 2.404 N/A CYS 222.A N PRO 164.A O no hydrogen 2.951 N/A CYS 222.A SG PRO 164.A O no hydrogen 3.288 N/A CYS 222.A SG SER 224.A OG no hydrogen 3.385 N/A GLY 223.A N SER 221.A OG no hydrogen 3.171 N/A ARG 226.A NE GLU 228.A OE2 no hydrogen 2.725 N/A ARG 226.A NH1 ASP 15.A OD1 no hydrogen 3.154 N/A ARG 226.A NH2 ASP 15.A OD1 no hydrogen 2.563 N/A ARG 226.A NH2 GLU 228.A OE2 no hydrogen 3.400 N/A GLU 228.A N GLU 228.A OE1 no hydrogen 2.717 N/A ILE 230.A N ARG 226.A O no hydrogen 2.889 N/A VAL 231.A N PRO 227.A O no hydrogen 3.026 N/A LEU 232.A N GLU 228.A O no hydrogen 2.939 N/A SER 233.A N THR 229.A O no hydrogen 2.857 N/A SER 233.A OG THR 229.A O no hydrogen 3.308 N/A ALA 234.A N ILE 230.A O no hydrogen 2.901 N/A LEU 235.A N VAL 231.A O no hydrogen 2.987 N/A SER 236.A N LEU 232.A O no hydrogen 2.959 N/A GLY 237.A N SER 233.A O no hydrogen 2.822 N/A LEU 238.A N ALA 234.A O no hydrogen 2.947 N/A LYS 239.A N LEU 235.A O no hydrogen 2.970 N/A LYS 240.A N SER 236.A O no hydrogen 2.882 N/A LYS 241.A N GLY 237.A O no hydrogen 2.908 N/A LYS 241.A NZ GLU 40.A OE2 no hydrogen 2.449 N/A LEU 242.A N LEU 238.A O no hydrogen 2.989 N/A SER 243.A N LYS 239.A O no hydrogen 2.907 N/A SER 243.A OG LYS 239.A O no hydrogen 3.409 N/A SER 243.A OG LYS 240.A O no hydrogen 2.735 N/A ASP 244.A N LYS 240.A O no hydrogen 2.912 N/A LEU 245.A N LYS 241.A O no hydrogen 2.948 N/A GLN 246.A N LEU 242.A O no hydrogen 2.895 N/A THR 247.A N SER 243.A O no hydrogen 2.919 N/A THR 247.A OG1 SER 243.A O no hydrogen 3.111 N/A GLN 248.A N ASP 244.A O no hydrogen 2.996 N/A LEU 249.A N LEU 245.A O no hydrogen 2.870 N/A SER 250.A N GLN 246.A O no hydrogen 2.874 N/A SER 250.A OG GLN 246.A O no hydrogen 3.244 N/A HIS 251.A N THR 247.A O no hydrogen 2.991 N/A HIS 251.A ND1 THR 247.A O no hydrogen 3.241 N/A GLU 252.A N GLN 248.A O no hydrogen 2.924 N/A ILE 253.A N LEU 249.A O no hydrogen 2.889 N/A GLN 254.A N SER 250.A O no hydrogen 2.950 N/A SER 255.A N HIS 251.A O no hydrogen 2.920 N/A SER 255.A OG GLU 252.A O no hydrogen 2.955 N/A ASP 256.A N GLU 252.A O no hydrogen 2.929 N/A