Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v02_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N LEU 185.A O no hydrogen 2.808 N/A TYR 2.A N LEU 185.A O no hydrogen 2.612 N/A GLU 3.A N GLN 288.A O no hydrogen 3.188 N/A VAL 4.A N PHE 183.A O no hydrogen 2.607 N/A VAL 5.A N SER 286.A O no hydrogen 3.188 N/A ILE 6.A N ILE 181.A O no hydrogen 2.661 N/A LYS 7.A N LYS 284.A O no hydrogen 2.668 N/A LYS 7.A NZ GLU 180.A OE1 no hydrogen 3.295 N/A THR 8.A N THR 179.A O no hydrogen 3.097 N/A THR 8.A OG1 ASP 176.A O no hydrogen 3.239 N/A THR 8.A OG1 THR 179.A O no hydrogen 3.118 N/A GLY 10.A N MET 282.A O no hydrogen 3.177 N/A HIS 13.A NE2 HIS 99.A ND1 no hydrogen 3.232 N/A SER 16.A N LEU 100.A O no hydrogen 3.129 N/A SER 16.A OG LEU 100.A O no hydrogen 2.462 N/A SER 16.A OG MET 101.A O no hydrogen 3.259 N/A GLY 17.A N HIS 99.A NE2 no hydrogen 3.410 N/A GLN 18.A N SER 16.A OG no hydrogen 3.401 N/A MET 20.A N LEU 98.A O no hydrogen 2.853 N/A LYS 21.A NZ ASP 97.A OD1 no hydrogen 2.997 N/A LYS 22.A NZ TYR 25.A OH no hydrogen 3.009 N/A LYS 22.A NZ ASN 96.A OD1 no hydrogen 3.524 N/A ILE 26.A N TYR 35.A O no hydrogen 3.252 N/A ASP 28.A N LYS 33.A O no hydrogen 3.391 N/A SER 32.A N ASP 28.A O no hydrogen 2.858 N/A VAL 34.A N GLU 93.A O no hydrogen 2.780 N/A TYR 35.A N ILE 26.A O no hydrogen 3.096 N/A LYS 41.A N ASN 38.A OD1 no hydrogen 2.839 N/A LEU 42.A N ASN 38.A O no hydrogen 3.067 N/A VAL 43.A N GLY 39.A O no hydrogen 3.033 N/A LYS 44.A N ASN 40.A O no hydrogen 2.972 N/A PHE 45.A N LYS 41.A O no hydrogen 2.898 N/A LEU 46.A N LEU 42.A O no hydrogen 2.887 N/A LYS 47.A N VAL 43.A O no hydrogen 2.935 N/A ARG 48.A N LYS 44.A O no hydrogen 2.897 N/A LYS 49.A N PHE 45.A O no hydrogen 2.926 N/A LYS 49.A N LEU 46.A O no hydrogen 3.219 N/A ASN 50.A N LYS 47.A O no hydrogen 3.165 N/A LEU 51.A N LEU 46.A O no hydrogen 2.972 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.098 N/A TYR 55.A N LEU 51.A O no hydrogen 2.869 N/A GLN 56.A N LEU 52.A O no hydrogen 2.819 N/A ASN 57.A N TYR 53.A O no hydrogen 2.953 N/A PHE 58.A N THR 54.A O no hydrogen 2.861 N/A LEU 59.A N TYR 55.A O no hydrogen 2.966 N/A ARG 60.A N ASN 57.A O no hydrogen 2.976 N/A TYR 61.A N ASN 57.A O no hydrogen 3.440 N/A LYS 64.A N ASN 69.A OD1 no hydrogen 3.154 N/A LYS 64.A NZ TYR 61.A OH no hydrogen 3.435 N/A GLU 68.A N ASN 65.A O no hydrogen 2.648 N/A ASN 69.A N PRO 66.A O no hydrogen 3.376 N/A GLY 70.A N ASP 73.A OD2 no hydrogen 3.448 N/A LYS 72.A NZ TYR 27.A O no hydrogen 2.969 N/A LEU 75.A N LEU 71.A O no hydrogen 2.936 N/A ASP 76.A N LYS 72.A O no hydrogen 2.867 N/A ALA 77.A N ASP 73.A O no hydrogen 2.918 N/A ASN 79.A N ASP 76.A O no hydrogen 2.524 N/A VAL 80.A N LEU 75.A O no hydrogen 3.294 N/A TRP 85.A N LYS 81.A O no hydrogen 2.362 N/A GLU 86.A N GLN 82.A O no hydrogen 2.318 N/A PHE 88.A N GLU 84.A O no hydrogen 2.873 N/A SER 90.A N MET 36.A O no hydrogen 3.125 N/A TYR 91.A N MET 36.A O no hydrogen 3.391 N/A GLU 93.A N VAL 34.A O no hydrogen 3.059 N/A LEU 100.A N GLN 18.A O no hydrogen 3.448 N/A ARG 103.A NH1 ASN 107.A O no hydrogen 3.090 N/A ARG 103.A NH1 GLU 150.A OE2 no hydrogen 2.770 N/A ASP 104.A N LYS 108.A O no hydrogen 2.881 N/A GLN 106.A N ASP 104.A OD1 no hydrogen 3.040 N/A LYS 108.A NZ GLN 106.A OE1 no hydrogen 3.152 N/A SER 115.A OG PRO 112.A O no hydrogen 3.072 N/A LYS 117.A N GLY 113.A O no hydrogen 3.451 N/A LYS 117.A NZ TYR 137.A O no hydrogen 2.876 N/A LYS 117.A NZ ILE 140.A O no hydrogen 3.332 N/A GLY 118.A N SER 114.A O no hydrogen 2.875 N/A ALA 119.A N SER 115.A O no hydrogen 2.975 N/A ILE 120.A N ILE 116.A O no hydrogen 2.961 N/A LYS 121.A N LYS 117.A O no hydrogen 2.695 N/A THR 122.A N GLY 118.A O no hydrogen 3.034 N/A THR 122.A OG1 GLY 118.A O no hydrogen 2.944 N/A THR 123.A N ALA 119.A O no hydrogen 2.945 N/A THR 123.A OG1 ALA 119.A O no hydrogen 3.402 N/A THR 123.A OG1 ILE 120.A O no hydrogen 2.338 N/A LEU 124.A N ILE 120.A O no hydrogen 2.894 N/A VAL 125.A N LYS 121.A O no hydrogen 2.759 N/A SER 126.A N THR 122.A O no hydrogen 3.160 N/A SER 126.A OG THR 122.A O no hydrogen 3.159 N/A LYS 127.A N THR 123.A O no hydrogen 3.109 N/A LYS 127.A NZ GLN 199.A O no hydrogen 3.246 N/A TYR 128.A N LEU 124.A O no hydrogen 2.857 N/A ASN 130.A N VAL 125.A O no hydrogen 2.796 N/A GLU 131.A N ASN 133.A OD1 no hydrogen 3.247 N/A ASP 135.A N LYS 132.A O no hydrogen 3.114 N/A ILE 136.A N LYS 132.A O no hydrogen 3.449 N/A TYR 137.A OH LYS 117.A O no hydrogen 3.047 N/A SER 138.A N ASP 135.A O no hydrogen 3.301 N/A LYS 139.A N ILE 136.A O no hydrogen 2.912 N/A LYS 139.A NZ ASP 189.A OD2 no hydrogen 3.377 N/A ILE 140.A N TYR 137.A O no hydrogen 3.406 N/A LYS 141.A N THR 186.A O no hydrogen 2.826 N/A SER 143.A N LYS 184.A O no hydrogen 2.938 N/A SER 143.A OG ASP 144.A O no hydrogen 3.459 N/A SER 143.A OG LYS 184.A O no hydrogen 2.896 N/A SER 145.A N LEU 111.A O no hydrogen 3.003 N/A SER 145.A OG LYS 146.A O no hydrogen 2.632 N/A ILE 148.A N VAL 109.A O no hydrogen 2.687 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.927 N/A ASN 152.A N ASP 149.A O no hydrogen 3.288 N/A ALA 154.A N CYS 174.A O no hydrogen 3.054 N/A TYR 156.A N ARG 172.A O no hydrogen 2.886 N/A GLN 157.A NE2 MET 168.A O no hydrogen 3.368 N/A ILE 159.A N GLY 268.A O no hydrogen 2.742 N/A ASP 160.A N LYS 166.A O no hydrogen 2.784 N/A ILE 161.A N LEU 266.A O no hydrogen 2.561 N/A LYS 163.A N ASN 162.A OD1 no hydrogen 2.542 N/A LYS 166.A N ASP 160.A O no hydrogen 3.202 N/A MET 168.A N LYS 158.A O no hydrogen 2.789 N/A ARG 172.A N TYR 156.A O no hydrogen 2.606 N/A GLU 173.A N HIS 99.A O no hydrogen 3.255 N/A CYS 174.A N ALA 154.A O no hydrogen 2.702 N/A CYS 174.A SG ARG 172.A O no hydrogen 3.288 N/A ILE 175.A N ILE 12.A O no hydrogen 2.942 N/A ASP 176.A N ASN 152.A O no hydrogen 2.945 N/A ASN 178.A N THR 8.A O no hydrogen 2.612 N/A THR 179.A OG1 ASP 176.A O no hydrogen 3.100 N/A ILE 181.A N ILE 6.A O no hydrogen 2.964 N/A PHE 183.A N VAL 4.A O no hydrogen 2.908 N/A LYS 184.A N SER 143.A OG no hydrogen 2.679 N/A LEU 185.A N TYR 2.A O no hydrogen 2.418 N/A THR 186.A N LYS 141.A O no hydrogen 2.858 N/A GLU 188.A N LYS 139.A O no hydrogen 2.722 N/A ILE 191.A N ASP 189.A OD1 no hydrogen 3.147 N/A TYR 192.A N ASP 189.A O no hydrogen 3.357 N/A GLU 196.A N SER 193.A OG no hydrogen 3.206 N/A ILE 197.A N SER 193.A O no hydrogen 2.753 N/A GLU 198.A N ILE 194.A O no hydrogen 2.953 N/A GLN 199.A N ASN 195.A O no hydrogen 2.882 N/A SER 200.A N GLU 196.A O no hydrogen 2.877 N/A SER 200.A OG GLU 196.A O no hydrogen 3.383 N/A SER 200.A OG ILE 197.A O no hydrogen 2.284 N/A ILE 201.A N ILE 197.A O no hydrogen 2.966 N/A GLN 202.A N GLU 198.A O no hydrogen 2.913 N/A ASP 203.A N GLN 199.A O no hydrogen 2.870 N/A PHE 204.A N SER 200.A O no hydrogen 2.943 N/A TYR 205.A N ILE 201.A O no hydrogen 2.923 N/A LYS 206.A N GLN 202.A O no hydrogen 2.918 N/A ASN 207.A N ASP 203.A O no hydrogen 2.934 N/A TYR 208.A N PHE 204.A O no hydrogen 2.908 N/A TYR 209.A N TYR 205.A O no hydrogen 2.833 N/A ASP 210.A N LYS 206.A O no hydrogen 2.973 N/A LYS 211.A N ASN 207.A O no hydrogen 2.975 N/A TRP 212.A N TYR 208.A O no hydrogen 2.897 N/A LEU 213.A N TYR 208.A O no hydrogen 3.317 N/A VAL 214.A N TYR 209.A O no hydrogen 3.336 N/A GLY 215.A N TRP 212.A O no hydrogen 2.966 N/A THR 219.A OG1 ASN 162.A O no hydrogen 3.424 N/A THR 219.A OG1 PHE 216.A O no hydrogen 3.419 N/A ARG 223.A N THR 219.A O no hydrogen 2.984 N/A ARG 224.A N LYS 220.A O no hydrogen 3.221 N/A ARG 224.A NE GLU 228.A OE1 no hydrogen 3.217 N/A PHE 225.A N GLY 221.A O no hydrogen 3.123 N/A ALA 226.A N GLY 222.A O no hydrogen 2.793 N/A LEU 227.A N ARG 223.A O no hydrogen 3.160 N/A GLU 228.A N ARG 224.A O no hydrogen 2.916 N/A GLY 229.A N PHE 225.A O no hydrogen 2.752 N/A GLY 230.A N LEU 227.A O no hydrogen 3.093 N/A VAL 234.A N GLY 230.A O no hydrogen 2.848 N/A LEU 235.A N ILE 231.A O no hydrogen 3.001 N/A ASN 236.A N ASP 233.A O no hydrogen 2.722 N/A GLN 237.A N VAL 234.A O no hydrogen 2.490 N/A ASN 238.A ND2 VAL 285.A O no hydrogen 3.059 N/A LEU 240.A N CYS 283.A O no hydrogen 3.274 N/A LEU 242.A N GLY 281.A O no hydrogen 3.149 N/A SER 250.A OG THR 246.A OG1 no hydrogen 3.242 N/A ALA 255.A N ASN 251.A O no hydrogen 3.433 N/A LYS 256.A N ARG 252.A O no hydrogen 2.866 N/A GLN 257.A N LYS 253.A O no hydrogen 2.950 N/A ASP 258.A N GLN 254.A O no hydrogen 2.919 N/A SER 259.A N ALA 255.A O no hydrogen 2.840 N/A PHE 260.A N LYS 256.A O no hydrogen 2.883 N/A GLU 261.A N GLN 257.A O no hydrogen 2.953 N/A ILE 262.A N ASP 258.A O no hydrogen 2.828 N/A LEU 263.A N SER 259.A O no hydrogen 2.896 N/A THR 264.A N PHE 260.A O no hydrogen 2.838 N/A THR 264.A OG1 PHE 260.A O no hydrogen 2.460 N/A LEU 266.A N ILE 161.A O no hydrogen 3.032 N/A GLY 268.A N ILE 159.A O no hydrogen 2.911 N/A THR 269.A N TYR 278.A O no hydrogen 2.301 N/A THR 269.A OG1 TYR 278.A O no hydrogen 3.167 N/A THR 270.A OG1 SER 277.A OG no hydrogen 2.823 N/A ASN 271.A N THR 276.A O no hydrogen 3.263 N/A SER 277.A OG THR 270.A OG1 no hydrogen 2.823 N/A TYR 278.A N THR 269.A O no hydrogen 2.538 N/A TYR 278.A OH GLU 228.A OE2 no hydrogen 3.112 N/A GLN 280.A N LYS 267.A O no hydrogen 3.372 N/A GLY 281.A N PRO 11.A O no hydrogen 3.086 N/A CYS 283.A N LEU 240.A O no hydrogen 2.928 N/A CYS 283.A SG LEU 240.A O no hydrogen 3.898 N/A LYS 284.A N LYS 7.A O no hydrogen 2.660 N/A VAL 285.A N ASN 238.A O no hydrogen 3.051 N/A SER 286.A N VAL 5.A O no hydrogen 3.264 N/A