Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3une_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLN 122.A O no hydrogen 2.599 N/A SER 13.A N LYS 17.A O no hydrogen 3.083 N/A SER 13.A OG LYS 17.A O no hydrogen 2.725 N/A GLY 16.A N SER 13.A OG no hydrogen 3.404 N/A LYS 17.A N SER 13.A OG no hydrogen 3.026 N/A GLU 22.A N LEU 18.A O no hydrogen 3.412 N/A TYR 23.A N VAL 19.A O no hydrogen 3.358 N/A ALA 24.A N GLN 20.A O no hydrogen 3.087 N/A LEU 25.A N ILE 21.A O no hydrogen 2.875 N/A ALA 26.A N GLU 22.A O no hydrogen 3.193 N/A ALA 26.A N TYR 23.A O no hydrogen 3.255 N/A ALA 27.A N TYR 23.A O no hydrogen 3.102 N/A VAL 28.A N ALA 24.A O no hydrogen 3.290 N/A SER 34.A OG THR 47.A OG1 no hydrogen 2.914 N/A SER 34.A OG TYR 75.A O no hydrogen 2.684 N/A SER 34.A OG SER 76.A OG no hydrogen 3.142 N/A VAL 35.A N ALA 46.A O no hydrogen 2.779 N/A GLY 36.A N THR 160.A O no hydrogen 3.069 N/A ILE 37.A N VAL 44.A O no hydrogen 3.017 N/A LYS 38.A N LYS 158.A O no hydrogen 2.706 N/A ALA 39.A N GLY 42.A O no hydrogen 2.945 N/A VAL 43.A N CYS 212.A O no hydrogen 2.650 N/A VAL 44.A N ILE 37.A O no hydrogen 3.095 N/A LEU 45.A N GLY 210.A O no hydrogen 2.964 N/A ALA 46.A N VAL 35.A O no hydrogen 2.933 N/A THR 47.A N GLU 208.A O no hydrogen 2.927 N/A THR 47.A OG1 PRO 33.A O no hydrogen 3.554 N/A THR 47.A OG1 SER 34.A OG no hydrogen 2.914 N/A GLU 48.A N PRO 33.A O no hydrogen 3.119 N/A LYS 49.A N ASN 206.A O no hydrogen 2.778 N/A LYS 49.A NZ GLU 58.A O no hydrogen 2.831 N/A LYS 49.A NZ VAL 61.A O no hydrogen 3.404 N/A LYS 49.A NZ GLU 208.A OE1 no hydrogen 3.194 N/A SER 60.A OG ASP 57.A O no hydrogen 2.724 N/A HIS 62.A ND1 GLU 208.A OE1 no hydrogen 2.711 N/A LYS 63.A N GLU 208.A OE2 no hydrogen 2.789 N/A LYS 63.A NZ GLU 48.A O no hydrogen 2.766 N/A VAL 64.A N GLU 208.A OE2 no hydrogen 2.856 N/A GLU 65.A N LEU 73.A O no hydrogen 3.122 N/A ILE 67.A N ILE 71.A O no hydrogen 2.769 N/A THR 68.A N ILE 71.A O no hydrogen 3.357 N/A LYS 69.A N THR 68.A OG1 no hydrogen 2.604 N/A HIS 70.A NE2 ILE 104.A O no hydrogen 2.765 N/A GLY 72.A N CYS 136.A O no hydrogen 3.445 N/A LEU 73.A N GLU 65.A O no hydrogen 2.794 N/A VAL 74.A N LEU 134.A O no hydrogen 3.152 N/A SER 76.A N SER 132.A O no hydrogen 3.314 N/A SER 76.A OG ALA 32.A O no hydrogen 3.054 N/A SER 76.A OG SER 34.A OG no hydrogen 3.142 N/A MET 78.A N GLY 130.A O no hydrogen 3.436 N/A TYR 82.A N GLY 79.A O no hydrogen 3.121 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.821 N/A TYR 82.A OH LEU 73.A O no hydrogen 3.142 N/A ARG 83.A N GLY 79.A O no hydrogen 3.298 N/A VAL 86.A N TYR 82.A O no hydrogen 2.963 N/A HIS 87.A N ARG 83.A O no hydrogen 3.280 N/A ARG 88.A N VAL 84.A O no hydrogen 3.141 N/A ALA 89.A N LEU 85.A O no hydrogen 3.016 N/A ARG 90.A N VAL 86.A O no hydrogen 2.810 N/A ARG 90.A NE PRO 66.A O no hydrogen 2.789 N/A ARG 90.A NH2 PRO 66.A O no hydrogen 2.915 N/A LYS 91.A N HIS 87.A O no hydrogen 3.067 N/A LEU 92.A N ARG 88.A O no hydrogen 3.036 N/A ALA 93.A N ALA 89.A O no hydrogen 3.151 N/A GLN 94.A N ARG 90.A O no hydrogen 3.281 N/A GLN 95.A N LYS 91.A O no hydrogen 3.050 N/A TYR 96.A N LEU 92.A O no hydrogen 3.394 N/A TYR 97.A N ALA 93.A O no hydrogen 3.399 N/A LEU 98.A N GLN 94.A O no hydrogen 3.087 N/A TYR 100.A N TYR 96.A O no hydrogen 2.953 N/A GLN 101.A N TYR 97.A O no hydrogen 3.123 N/A GLN 108.A N PRO 105.A O no hydrogen 3.116 N/A LEU 109.A N PRO 105.A O no hydrogen 3.138 N/A VAL 110.A N THR 106.A O no hydrogen 3.274 N/A ARG 112.A N GLN 108.A O no hydrogen 3.284 N/A ARG 112.A NH1 GLN 108.A O no hydrogen 3.374 N/A ARG 112.A NH1 GLN 108.A OE1 no hydrogen 3.264 N/A VAL 113.A N LEU 109.A O no hydrogen 2.876 N/A ALA 114.A N VAL 110.A O no hydrogen 2.872 N/A SER 115.A N GLN 111.A O no hydrogen 3.295 N/A VAL 116.A N VAL 113.A O no hydrogen 3.186 N/A MET 117.A N VAL 113.A O no hydrogen 3.159 N/A GLN 118.A N ALA 114.A O no hydrogen 2.889 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 3.384 N/A GLU 119.A N SER 115.A O no hydrogen 3.332 N/A GLU 119.A N VAL 116.A O no hydrogen 3.246 N/A THR 121.A N GLN 118.A O no hydrogen 3.232 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.575 N/A GLN 122.A N GLU 119.A O no hydrogen 2.941 N/A SER 123.A N GLU 119.A O no hydrogen 2.669 N/A SER 123.A OG GLU 119.A O no hydrogen 2.919 N/A GLY 125.A N PHE 7.A O no hydrogen 2.811 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.764 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 2.913 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 3.175 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 2.899 N/A SER 132.A N SER 76.A O no hydrogen 3.435 N/A LEU 133.A N SER 148.A O no hydrogen 2.849 N/A LEU 134.A N VAL 74.A O no hydrogen 2.749 N/A ILE 135.A N PHE 146.A O no hydrogen 3.075 N/A CYS 136.A N GLY 72.A O no hydrogen 3.333 N/A CYS 136.A SG GLY 72.A O no hydrogen 4.001 N/A GLY 137.A N TYR 144.A O no hydrogen 3.260 N/A ASN 139.A N ARG 142.A O no hydrogen 3.279 N/A ASN 139.A ND2 THR 106.A OG1 no hydrogen 2.812 N/A ARG 142.A N ASN 139.A O no hydrogen 3.230 N/A TYR 144.A N GLY 137.A O no hydrogen 3.002 N/A PHE 146.A N ILE 135.A O no hydrogen 2.909 N/A GLN 147.A N PHE 155.A O no hydrogen 2.819 N/A SER 148.A N LEU 133.A O no hydrogen 3.030 N/A ASP 149.A N ALA 153.A O no hydrogen 3.271 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.727 N/A GLY 152.A N ASP 149.A O no hydrogen 2.922 N/A ALA 153.A N ASP 149.A OD1 no hydrogen 3.124 N/A ALA 153.A N SER 151.A OG no hydrogen 3.403 N/A PHE 155.A N GLN 147.A O no hydrogen 2.912 N/A TRP 157.A N LEU 145.A O no hydrogen 3.145 N/A THR 160.A N GLY 36.A O no hydrogen 3.041 N/A MET 162.A N SER 34.A O no hydrogen 2.710 N/A LYS 164.A N GLY 31.A O no hydrogen 2.929 N/A GLY 169.A N ASN 165.A O no hydrogen 3.246 N/A LYS 170.A N TYR 166.A O no hydrogen 3.192 N/A THR 171.A OG1 VAL 167.A O no hydrogen 2.882 N/A THR 171.A OG1 ASN 168.A O no hydrogen 3.041 N/A PHE 172.A N ASN 168.A O no hydrogen 3.349 N/A LEU 173.A N GLY 169.A O no hydrogen 2.836 N/A GLU 174.A N LYS 170.A O no hydrogen 2.913 N/A ARG 176.A N LEU 173.A O no hydrogen 3.081 N/A TYR 177.A N LEU 173.A O no hydrogen 2.630 N/A TYR 177.A OH LYS 38.A O no hydrogen 3.354 N/A ALA 186.A N GLU 182.A O no hydrogen 2.777 N/A ILE 187.A N LEU 183.A O no hydrogen 3.249 N/A THR 189.A N ASP 185.A O no hydrogen 3.216 N/A ALA 190.A N ALA 186.A O no hydrogen 3.119 N/A ILE 191.A N ILE 187.A O no hydrogen 2.948 N/A THR 193.A N THR 189.A O no hydrogen 3.316 N/A THR 193.A OG1 THR 189.A O no hydrogen 3.250 N/A THR 193.A OG1 ALA 190.A O no hydrogen 2.685 N/A LYS 195.A N LEU 192.A O no hydrogen 3.273 N/A GLU 204.A N GLU 204.A OE2 no hydrogen 2.724 N/A ASN 206.A N THR 203.A O no hydrogen 2.827 N/A GLU 208.A N THR 47.A O no hydrogen 3.047 N/A GLY 210.A N LEU 45.A O no hydrogen 2.818 N/A ILE 211.A N ARG 218.A O no hydrogen 3.028 N/A CYS 212.A N VAL 43.A O no hydrogen 2.811 N/A CYS 212.A SG HIS 70.A O no hydrogen 3.260 N/A ASN 213.A ND2 GLU 214.A OE2 no hydrogen 3.142 N/A GLY 216.A N ASN 213.A O no hydrogen 3.071 N/A PHE 217.A N LYS 69.A O no hydrogen 3.059 N/A ARG 218.A N ILE 211.A O no hydrogen 2.992 N/A ARG 218.A NH1 GLU 224.A OE1 no hydrogen 3.078 N/A ARG 218.A NH2 GLU 224.A OE2 no hydrogen 3.056 N/A ARG 219.A NE VAL 64.A O no hydrogen 2.963 N/A ARG 219.A NH2 VAL 64.A O no hydrogen 2.787 N/A LEU 220.A N VAL 209.A O no hydrogen 3.126 N/A THR 221.A N GLU 224.A OE1 no hydrogen 3.224 N/A THR 221.A OG1 GLU 224.A OE1 no hydrogen 3.064 N/A GLU 224.A N THR 221.A O no hydrogen 2.804 N/A VAL 225.A N THR 221.A O no hydrogen 3.034 N/A ARG 226.A N PRO 222.A O no hydrogen 3.130 N/A ALA 231.A N LEU 229.A O no hydrogen 2.562 N/A ILE 232.A N ALA 230.A O no hydrogen 2.515 N/A