Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wde_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 222.A OE1 no hydrogen 3.130 N/A THR 2.A OG1 ASN 50.A OD1 no hydrogen 2.563 N/A LYS 10.A N ARG 6.A O no hydrogen 3.228 N/A ALA 11.A N MET 8.A O no hydrogen 3.238 N/A VAL 13.A N MET 8.A O no hydrogen 3.383 N/A GLY 16.A N HIS 38.A O no hydrogen 3.038 N/A THR 19.A N LYS 36.A O no hydrogen 3.295 N/A THR 19.A OG1 LYS 36.A O no hydrogen 3.338 N/A ARG 20.A NH2 TYR 21.A OH no hydrogen 2.605 N/A TYR 21.A N GLN 18.A O no hydrogen 3.297 N/A ASN 23.A N THR 188.A O no hydrogen 3.206 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 3.053 N/A MET 26.A N ASN 23.A O no hydrogen 3.093 N/A PHE 29.A N MET 26.A O no hydrogen 2.793 N/A ILE 30.A N LYS 27.A O no hydrogen 3.405 N/A PHE 31.A N ILE 39.A O no hydrogen 2.779 N/A ARG 34.A N VAL 37.A O no hydrogen 3.099 N/A ARG 34.A NH1 ALA 33.A O no hydrogen 3.507 N/A VAL 37.A N ARG 34.A O no hydrogen 3.245 N/A HIS 38.A N HIS 17.A O no hydrogen 3.010 N/A ILE 39.A N GLY 32.A O no hydrogen 2.934 N/A ILE 40.A N HIS 14.A O no hydrogen 2.752 N/A ASN 41.A N PHE 29.A O no hydrogen 3.468 N/A LYS 44.A N ASN 41.A O no hydrogen 3.261 N/A THR 45.A OG1 ASN 41.A O no hydrogen 3.351 N/A VAL 46.A N LEU 42.A O no hydrogen 3.086 N/A MET 48.A N LYS 44.A O no hydrogen 3.368 N/A PHE 49.A N VAL 46.A O no hydrogen 3.314 N/A ASN 50.A N VAL 46.A O no hydrogen 3.160 N/A ASN 50.A N PRO 47.A O no hydrogen 3.069 N/A ASN 50.A ND2 VAL 46.A O no hydrogen 2.643 N/A GLU 51.A N PRO 47.A O no hydrogen 3.115 N/A LEU 53.A N PHE 49.A O no hydrogen 3.133 N/A ALA 54.A N ASN 50.A O no hydrogen 2.937 N/A LEU 56.A N ALA 52.A O no hydrogen 2.721 N/A ASN 57.A N LEU 53.A O no hydrogen 3.204 N/A LYS 58.A N GLU 55.A O no hydrogen 3.219 N/A SER 61.A OG ASN 57.A O no hydrogen 3.025 N/A LYS 63.A N ALA 60.A O no hydrogen 3.376 N/A LYS 63.A NZ SER 61.A O no hydrogen 3.462 N/A GLY 64.A N ILE 59.A O no hydrogen 2.942 N/A LYS 65.A NZ MET 153.A O no hydrogen 2.751 N/A ILE 66.A N GLN 88.A OE1 no hydrogen 2.974 N/A PHE 68.A N PHE 89.A O no hydrogen 3.229 N/A GLY 70.A N VAL 91.A O no hydrogen 3.335 N/A THR 71.A OG1 GLU 168.A OE2 no hydrogen 2.404 N/A ALA 75.A N LYS 72.A O no hydrogen 2.763 N/A ALA 83.A N VAL 79.A O no hydrogen 3.316 N/A ALA 83.A N LYS 80.A O no hydrogen 2.988 N/A LEU 84.A N ASP 81.A O no hydrogen 3.259 N/A SER 85.A N ASP 81.A O no hydrogen 3.230 N/A CYS 86.A SG ALA 82.A O no hydrogen 3.384 N/A GLN 88.A NE2 GLY 64.A O no hydrogen 3.330 N/A PHE 90.A N GLY 149.A O no hydrogen 3.058 N/A VAL 91.A N PHE 68.A O no hydrogen 3.194 N/A ASN 92.A ND2 SER 76.A O no hydrogen 3.479 N/A HIS 93.A ND1 ASN 145.A O no hydrogen 2.920 N/A TRP 95.A NE1 GLU 174.A OE2 no hydrogen 2.757 N/A GLY 98.A N GLU 174.A OE2 no hydrogen 3.107 N/A THR 101.A N GLU 174.A OE1 no hydrogen 3.471 N/A THR 101.A OG1 GLU 174.A OE1 no hydrogen 2.532 N/A THR 105.A N ASN 102.A O no hydrogen 3.075 N/A THR 105.A OG1 ASN 102.A OD1 no hydrogen 2.504 N/A VAL 106.A N ASN 102.A O no hydrogen 3.336 N/A ARG 107.A N TRP 103.A O no hydrogen 3.188 N/A GLN 108.A N THR 105.A O no hydrogen 3.130 N/A SER 109.A N VAL 106.A O no hydrogen 3.157 N/A SER 109.A OG THR 105.A O no hydrogen 3.408 N/A ILE 110.A N ARG 107.A O no hydrogen 3.202 N/A LEU 113.A N ILE 110.A O no hydrogen 2.896 N/A LYS 114.A N ILE 110.A O no hydrogen 3.104 N/A LYS 114.A NZ LYS 151.A O no hydrogen 3.106 N/A GLU 117.A N LEU 113.A O no hydrogen 2.807 N/A GLU 117.A N LYS 114.A O no hydrogen 2.975 N/A THR 118.A N LYS 114.A O no hydrogen 2.938 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.259 N/A THR 118.A OG1 ASP 115.A O no hydrogen 3.123 N/A GLN 119.A N ASP 115.A O no hydrogen 3.049 N/A SER 120.A N GLU 117.A O no hydrogen 3.283 N/A SER 120.A OG LEU 116.A O no hydrogen 3.377 N/A SER 120.A OG GLU 117.A O no hydrogen 2.363 N/A GLN 121.A N THR 118.A O no hydrogen 3.049 N/A GLN 121.A NE2 GLU 117.A O no hydrogen 3.691 N/A GLN 121.A NE2 SER 120.A OG no hydrogen 3.090 N/A ASP 122.A N THR 118.A O no hydrogen 3.255 N/A THR 124.A OG1 GLN 119.A O no hydrogen 3.103 N/A THR 124.A OG1 ASP 122.A OD1 no hydrogen 3.261 N/A THR 124.A OG1 ASP 122.A OD2 no hydrogen 2.491 N/A LYS 127.A N THR 124.A O no hydrogen 3.032 N/A LEU 128.A N THR 124.A O no hydrogen 3.041 N/A GLU 132.A N THR 129.A O no hydrogen 3.023 N/A ALA 133.A N THR 129.A O no hydrogen 2.797 N/A MET 135.A N LYS 131.A O no hydrogen 2.987 N/A ARG 136.A N GLU 132.A O no hydrogen 2.907 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.556 N/A ARG 138.A N LEU 134.A O no hydrogen 3.160 N/A GLU 139.A N MET 135.A O no hydrogen 3.378 N/A LEU 140.A N THR 137.A O no hydrogen 3.043 N/A LEU 143.A N GLU 139.A O no hydrogen 2.975 N/A GLU 144.A N LEU 140.A O no hydrogen 3.071 N/A ASN 145.A N GLU 141.A O no hydrogen 3.203 N/A SER 146.A N LEU 143.A O no hydrogen 3.204 N/A LEU 147.A N LEU 143.A O no hydrogen 2.904 N/A ILE 150.A N LEU 147.A O no hydrogen 3.334 N/A MET 153.A N ILE 150.A O no hydrogen 3.390 N/A ALA 159.A N LYS 65.A O no hydrogen 2.808 N/A PHE 161.A N LEU 67.A O no hydrogen 2.538 N/A VAL 162.A N PHE 183.A O no hydrogen 2.781 N/A ASP 164.A N ILE 185.A O no hydrogen 3.287 N/A ASP 166.A N ASP 166.A OD1 no hydrogen 2.553 N/A GLU 168.A N ASP 164.A O no hydrogen 3.206 N/A ALA 171.A N GLU 168.A O no hydrogen 3.240 N/A GLU 174.A N ALA 171.A O no hydrogen 3.236 N/A ALA 175.A N ALA 171.A O no hydrogen 3.080 N/A ASN 177.A N GLU 174.A O no hydrogen 2.930 N/A ILE 180.A N ALA 175.A O no hydrogen 3.137 N/A PHE 183.A N LEU 160.A O no hydrogen 3.086 N/A ILE 185.A N VAL 162.A O no hydrogen 3.306 N/A THR 188.A N ASP 187.A OD1 no hydrogen 2.799 N/A ASN 189.A ND2 ASP 166.A OD2 no hydrogen 2.818 N/A SER 190.A N ASP 187.A O no hydrogen 3.381 N/A ASP 193.A N ASP 191.A OD1 no hydrogen 3.331 N/A VAL 195.A N PRO 192.A O no hydrogen 3.232 N/A PHE 197.A N VAL 182.A O no hydrogen 3.265 N/A ALA 208.A N ALA 205.A O no hydrogen 3.039 N/A VAL 209.A N ALA 205.A O no hydrogen 3.443 N/A THR 210.A OG1 ARG 207.A O no hydrogen 2.543 N/A LEU 211.A N ALA 208.A O no hydrogen 3.249 N/A TYR 212.A OH ASN 202.A O no hydrogen 3.310 N/A VAL 216.A N TYR 212.A O no hydrogen 2.958 N/A ALA 217.A N LEU 213.A O no hydrogen 2.649 N/A ALA 218.A N GLY 214.A O no hydrogen 3.104 N/A ALA 218.A N ALA 215.A O no hydrogen 3.250 N/A THR 219.A N ALA 215.A O no hydrogen 3.142 N/A VAL 220.A N VAL 216.A O no hydrogen 3.347 N/A GLU 222.A N ALA 218.A O no hydrogen 3.159 N/A GLU 222.A N THR 219.A O no hydrogen 3.265 N/A GLY 223.A N THR 219.A O no hydrogen 3.084 N/A ARG 224.A N VAL 220.A O no hydrogen 2.788 N/A SER 225.A OG ARG 221.A O no hydrogen 2.784 N/A SER 225.A OG GLU 222.A O no hydrogen 2.770 N/A