Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x6u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASN 193.A O no hydrogen 3.168 N/A LYS 4.A NZ GLU 161.A O no hydrogen 2.617 N/A VAL 6.A N VAL 13.A O no hydrogen 2.987 N/A ILE 8.A N ILE 11.A O no hydrogen 2.673 N/A ILE 11.A N ILE 8.A O no hydrogen 3.149 N/A VAL 13.A N VAL 6.A O no hydrogen 3.025 N/A LEU 17.A N ALA 14.A O no hydrogen 3.253 N/A PHE 19.A N ASP 259.A OD1 no hydrogen 3.189 N/A PHE 19.A N ASP 259.A OD2 no hydrogen 3.213 N/A VAL 20.A N ALA 222.A O no hydrogen 2.880 N/A LEU 21.A N PRO 51.A O no hydrogen 3.207 N/A PHE 22.A N LEU 224.A O no hydrogen 2.915 N/A MET 25.A N LYS 55.A O no hydrogen 2.923 N/A ASN 26.A ND2 GLU 227.A OE1 no hydrogen 3.258 N/A LEU 28.A N SER 57.A O no hydrogen 2.758 N/A ARG 31.A NH1 ASP 32.A OD1 no hydrogen 2.978 N/A ARG 31.A NH2 GLU 83.A OE2 no hydrogen 2.767 N/A LEU 33.A N SER 30.A O no hydrogen 3.182 N/A ALA 34.A N SER 30.A O no hydrogen 2.814 N/A MET 35.A N ARG 31.A O no hydrogen 2.823 N/A ILE 37.A N LEU 33.A O no hydrogen 2.862 N/A CYS 38.A N ALA 34.A O no hydrogen 2.733 N/A HIS 40.A N ARG 36.A O no hydrogen 3.417 N/A TYR 41.A N ILE 37.A O no hydrogen 3.330 N/A TYR 41.A OH GLY 24.A O no hydrogen 3.358 N/A THR 43.A N GLU 39.A O no hydrogen 3.098 N/A THR 43.A OG1 GLU 39.A O no hydrogen 2.949 N/A THR 43.A OG1 GLU 39.A OE2 no hydrogen 3.329 N/A VAL 44.A N HIS 40.A O no hydrogen 2.839 N/A THR 45.A N TYR 41.A O no hydrogen 2.519 N/A THR 45.A OG1 TYR 41.A O no hydrogen 3.344 N/A THR 45.A OG1 VAL 42.A O no hydrogen 2.964 N/A GLN 46.A N VAL 42.A O no hydrogen 2.813 N/A LYS 47.A N THR 43.A O no hydrogen 3.015 N/A LYS 47.A NZ GLU 249.A OE2 no hydrogen 3.351 N/A LEU 48.A N VAL 44.A O no hydrogen 2.885 N/A GLY 49.A N THR 45.A O no hydrogen 2.585 N/A VAL 53.A N LEU 21.A O no hydrogen 2.842 N/A LYS 55.A NZ ASN 26.A O no hydrogen 3.257 N/A ALA 56.A N ILE 93.A O no hydrogen 3.321 N/A SER 57.A N ASN 26.A O no hydrogen 2.804 N/A SER 57.A OG ASN 26.A O no hydrogen 3.283 N/A SER 57.A OG ASP 95.A OD1 no hydrogen 2.792 N/A LYS 60.A N ASP 59.A OD1 no hydrogen 3.297 N/A LYS 60.A NZ ASP 59.A O no hydrogen 2.917 N/A SER 68.A N ILE 66.A O no hydrogen 2.741 N/A SER 68.A OG SER 64.A O no hydrogen 2.681 N/A SER 68.A OG SER 65.A O no hydrogen 3.123 N/A TYR 69.A OH LEU 28.A O no hydrogen 3.185 N/A ARG 70.A NE LYS 60.A O no hydrogen 3.302 N/A ARG 70.A NH1 ILE 66.A O no hydrogen 3.292 N/A GLY 73.A N PHE 58.A O no hydrogen 3.066 N/A MET 78.A N LEU 74.A O no hydrogen 3.185 N/A LYS 79.A NZ GLU 76.A OE1 no hydrogen 3.446 N/A ILE 80.A N GLY 77.A O no hydrogen 2.868 N/A PHE 81.A N GLY 77.A O no hydrogen 3.362 N/A GLN 82.A N MET 78.A O no hydrogen 3.188 N/A GLU 83.A N LYS 79.A O no hydrogen 3.525 N/A LEU 84.A N ILE 80.A O no hydrogen 3.418 N/A LYS 85.A N PHE 81.A O no hydrogen 2.915 N/A LYS 85.A NZ ASP 110.A OD2 no hydrogen 2.937 N/A GLN 86.A N GLN 82.A O no hydrogen 3.191 N/A THR 87.A N GLU 83.A O no hydrogen 3.041 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.599 N/A PHE 88.A N LEU 84.A O no hydrogen 2.752 N/A GLY 89.A N LYS 85.A O no hydrogen 2.483 N/A LYS 91.A NZ ASP 10.A OD1 no hydrogen 3.101 N/A ILE 92.A N ASP 110.A OD2 no hydrogen 3.251 N/A ILE 93.A N PHE 54.A O no hydrogen 2.978 N/A THR 94.A N VAL 111.A O no hydrogen 3.320 N/A THR 94.A OG1 ALA 56.A O no hydrogen 2.655 N/A VAL 96.A N GLN 113.A O no hydrogen 3.318 N/A HIS 97.A N GLN 101.A OE1 no hydrogen 2.921 N/A GLU 98.A N GLN 101.A OE1 no hydrogen 2.831 N/A GLN 103.A NE2 ASP 107.A OD1 no hydrogen 3.432 N/A VAL 105.A N GLN 101.A O no hydrogen 3.298 N/A ALA 106.A N ALA 102.A O no hydrogen 3.100 N/A ASP 107.A N GLN 103.A O no hydrogen 3.283 N/A ASP 107.A N PRO 104.A O no hydrogen 3.290 N/A VAL 108.A N PRO 104.A O no hydrogen 3.531 N/A VAL 109.A N VAL 105.A O no hydrogen 2.575 N/A ASP 110.A N ILE 92.A O no hydrogen 3.160 N/A VAL 111.A N ILE 92.A O no hydrogen 3.366 N/A ILE 112.A N VAL 134.A O no hydrogen 3.135 N/A GLN 113.A NE2 ASN 136.A OD1 no hydrogen 3.141 N/A LEU 114.A N ASN 136.A O no hydrogen 2.780 N/A LEU 118.A N PRO 115.A O no hydrogen 3.258 N/A ALA 119.A N ALA 116.A O no hydrogen 2.693 N/A GLN 121.A N LEU 118.A O no hydrogen 2.819 N/A VAL 125.A N GLN 121.A O no hydrogen 2.922 N/A GLU 126.A N THR 122.A O no hydrogen 2.834 N/A ALA 127.A N ASP 123.A O no hydrogen 3.002 N/A MET 128.A N LEU 124.A O no hydrogen 3.076 N/A MET 128.A N VAL 125.A O no hydrogen 2.846 N/A ALA 129.A N VAL 125.A O no hydrogen 2.548 N/A LYS 130.A N GLU 126.A O no hydrogen 2.892 N/A THR 131.A OG1 MET 128.A O no hydrogen 2.608 N/A ALA 133.A N THR 131.A OG1 no hydrogen 3.286 N/A ILE 135.A N LYS 162.A O no hydrogen 2.898 N/A ASN 136.A ND2 ILE 164.A O no hydrogen 3.189 N/A VAL 137.A N ILE 164.A O no hydrogen 2.774 N/A LYS 138.A N LEU 114.A O no hydrogen 3.200 N/A LYS 138.A NZ ASP 199.A OD2 no hydrogen 2.926 N/A LYS 139.A N CYS 166.A O no hydrogen 2.478 N/A LYS 139.A NZ PRO 140.A O no hydrogen 3.125 N/A LYS 139.A NZ VAL 143.A O no hydrogen 3.026 N/A VAL 143.A N PRO 140.A O no hydrogen 3.411 N/A GLN 147.A N SER 144.A O no hydrogen 2.912 N/A MET 148.A N PRO 145.A O no hydrogen 3.389 N/A ASN 150.A ND2 GLN 147.A O no hydrogen 3.614 N/A VAL 152.A N MET 148.A O no hydrogen 3.464 N/A ASP 153.A N GLY 149.A O no hydrogen 2.759 N/A LYS 154.A N ASN 150.A O no hydrogen 2.762 N/A LYS 154.A NZ THR 122.A OG1 no hydrogen 3.240 N/A PHE 155.A N ILE 151.A O no hydrogen 3.089 N/A PHE 155.A N VAL 152.A O no hydrogen 3.240 N/A LYS 156.A N VAL 152.A O no hydrogen 3.025 N/A GLU 157.A N ASP 153.A O no hydrogen 3.158 N/A GLY 158.A N LYS 154.A O no hydrogen 3.429 N/A GLY 159.A N LYS 156.A O no hydrogen 2.617 N/A ASN 160.A ND2 MET 128.A O no hydrogen 3.662 N/A ASN 160.A ND2 ALA 129.A O no hydrogen 3.558 N/A ASN 160.A ND2 ALA 133.A O no hydrogen 2.859 N/A LYS 162.A N ASN 160.A OD1 no hydrogen 3.153 N/A ILE 164.A N ILE 135.A O no hydrogen 2.775 N/A LEU 165.A N PRO 195.A O no hydrogen 2.907 N/A CYS 166.A N VAL 137.A O no hydrogen 2.967 N/A CYS 166.A SG ILE 197.A O no hydrogen 3.914 N/A ASP 167.A N ILE 197.A O no hydrogen 2.861 N/A ARG 168.A NH1 ARG 168.A O no hydrogen 2.590 N/A GLY 169.A N ASP 167.A OD2 no hydrogen 3.300 N/A ALA 170.A N VAL 178.A O no hydrogen 2.759 N/A ASN 171.A N GLN 141.A O no hydrogen 3.234 N/A PHE 172.A N ASN 176.A O no hydrogen 2.956 N/A VAL 178.A N ALA 170.A O no hydrogen 2.987 N/A GLY 183.A N ASP 180.A O no hydrogen 2.628 N/A MET 187.A N GLY 183.A O no hydrogen 2.899 N/A LYS 188.A N PHE 184.A O no hydrogen 2.889 N/A LYS 188.A NZ GLY 220.A O no hydrogen 3.301 N/A LYS 189.A N SER 185.A O no hydrogen 3.086 N/A VAL 190.A N ILE 186.A O no hydrogen 3.326 N/A SER 191.A N LYS 188.A O no hydrogen 3.042 N/A SER 191.A OG MET 187.A O no hydrogen 2.355 N/A SER 191.A OG LYS 188.A O no hydrogen 2.677 N/A ASN 193.A N LYS 188.A O no hydrogen 2.806 N/A SER 194.A N SER 191.A O no hydrogen 2.722 N/A SER 194.A N SER 191.A OG no hydrogen 3.080 N/A SER 194.A OG SER 191.A O no hydrogen 2.812 N/A ILE 197.A N LEU 165.A O no hydrogen 2.746 N/A ASP 199.A N ASP 167.A O no hydrogen 2.703 N/A VAL 200.A N PHE 198.A O no hydrogen 3.035 N/A THR 201.A OG1 ASP 199.A OD1 no hydrogen 3.364 N/A HIS 202.A N ASP 199.A OD1 no hydrogen 3.222 N/A ALA 203.A N ASP 199.A O no hydrogen 3.197 N/A ALA 203.A N VAL 200.A O no hydrogen 3.185 N/A VAL 209.A N ARG 206.A O no hydrogen 3.433 N/A LEU 212.A N GLN 208.A O no hydrogen 3.130 N/A ALA 213.A N VAL 209.A O no hydrogen 3.031 N/A ARG 214.A N ALA 210.A O no hydrogen 2.836 N/A ALA 215.A N GLU 211.A O no hydrogen 3.191 N/A GLY 216.A N LEU 212.A O no hydrogen 3.169 N/A MET 217.A N ALA 213.A O no hydrogen 3.022 N/A ALA 218.A N ARG 214.A O no hydrogen 2.861 N/A VAL 219.A N GLY 216.A O no hydrogen 3.105 N/A GLY 220.A N MET 217.A O no hydrogen 2.701 N/A ALA 222.A N VAL 196.A O no hydrogen 2.891 N/A GLY 223.A N VAL 196.A O no hydrogen 3.354 N/A LEU 224.A N VAL 20.A O no hydrogen 3.084 N/A PHE 225.A N PHE 198.A O no hydrogen 3.067 N/A ALA 228.A N GLY 24.A O no hydrogen 3.083 N/A HIS 229.A N LEU 243.A O no hydrogen 2.897 N/A HIS 229.A NE2 GLU 29.A OE2 no hydrogen 3.101 N/A ASP 231.A N HIS 229.A ND1 no hydrogen 3.479 N/A LYS 236.A N GLU 233.A O no hydrogen 2.989 N/A CYS 237.A SG ALA 235.A O no hydrogen 3.557 N/A CYS 237.A SG LYS 236.A O no hydrogen 3.172 N/A SER 241.A OG THR 201.A O no hydrogen 3.367 N/A SER 241.A OG LEU 204.A O no hydrogen 3.008 N/A LEU 243.A N GLU 227.A O no hydrogen 2.669 N/A LEU 245.A N HIS 229.A O no hydrogen 3.392 N/A LYS 247.A N PRO 244.A O no hydrogen 2.585 N/A LEU 248.A N LEU 245.A O no hydrogen 2.793 N/A PHE 251.A N LYS 247.A O no hydrogen 3.182 N/A PHE 251.A N LEU 248.A O no hydrogen 2.956 N/A LEU 252.A N LEU 248.A O no hydrogen 2.781 N/A LYS 253.A N GLU 249.A O no hydrogen 2.813 N/A LYS 253.A NZ GLU 249.A OE2 no hydrogen 2.764 N/A MET 255.A N PHE 251.A O no hydrogen 3.402 N/A LYS 256.A N LEU 252.A O no hydrogen 3.144 N/A LYS 256.A NZ LEU 48.A O no hydrogen 3.132 N/A ALA 257.A N LYS 253.A O no hydrogen 3.011 N/A ILE 258.A N GLN 254.A O no hydrogen 3.258 N/A ASP 259.A N MET 255.A O no hydrogen 2.605 N/A ASP 260.A N LYS 256.A O no hydrogen 2.647 N/A LEU 261.A N ALA 257.A O no hydrogen 3.178 N/A VAL 262.A N ILE 258.A O no hydrogen 2.774 N/A LYS 263.A N ASP 259.A O no hydrogen 2.855 N/A LYS 263.A NZ ASN 15.A O no hydrogen 2.792 N/A LYS 263.A NZ LEU 17.A O no hydrogen 2.471 N/A LYS 263.A NZ LEU 221.A O no hydrogen 2.822 N/A GLY 264.A N LEU 261.A O no hydrogen 3.094 N/A PHE 265.A N VAL 262.A O no hydrogen 3.164 N/A LYS 272.A N ASP 269.A OD1 no hydrogen 2.836 N/A LYS 272.A NZ SER 271.A OG no hydrogen 3.236 N/A