Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3unh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG GLN 122.A O no hydrogen 2.585 N/A SER 13.A N LYS 17.A O no hydrogen 3.431 N/A SER 13.A OG LYS 17.A O no hydrogen 2.816 N/A GLY 16.A N SER 13.A O no hydrogen 2.780 N/A LYS 17.A N SER 13.A OG no hydrogen 3.379 N/A ILE 21.A N LEU 18.A O no hydrogen 3.185 N/A GLU 22.A N LEU 18.A O no hydrogen 3.475 N/A TYR 23.A N VAL 19.A O no hydrogen 2.825 N/A ALA 24.A N GLN 20.A O no hydrogen 2.914 N/A LEU 25.A N ILE 21.A O no hydrogen 2.776 N/A ALA 26.A N GLU 22.A O no hydrogen 3.169 N/A ALA 27.A N ALA 24.A O no hydrogen 3.220 N/A ALA 29.A N LEU 25.A O no hydrogen 3.169 N/A GLY 31.A N VAL 28.A O no hydrogen 3.054 N/A SER 34.A N MET 162.A O no hydrogen 2.793 N/A SER 34.A OG THR 47.A OG1 no hydrogen 3.089 N/A SER 34.A OG TYR 75.A O no hydrogen 2.685 N/A SER 34.A OG SER 76.A OG no hydrogen 3.227 N/A VAL 35.A N ALA 46.A O no hydrogen 2.801 N/A GLY 36.A N THR 160.A O no hydrogen 3.064 N/A ILE 37.A N VAL 44.A O no hydrogen 2.997 N/A LYS 38.A N LYS 158.A O no hydrogen 2.729 N/A ALA 39.A N GLY 42.A O no hydrogen 2.755 N/A ASN 41.A N ALA 39.A O no hydrogen 2.425 N/A GLY 42.A N ALA 39.A O no hydrogen 3.262 N/A VAL 43.A N CYS 212.A O no hydrogen 2.830 N/A VAL 44.A N ILE 37.A O no hydrogen 3.043 N/A LEU 45.A N GLY 210.A O no hydrogen 2.951 N/A ALA 46.A N VAL 35.A O no hydrogen 2.854 N/A THR 47.A N GLU 208.A O no hydrogen 2.925 N/A THR 47.A OG1 PRO 33.A O no hydrogen 3.293 N/A THR 47.A OG1 SER 34.A OG no hydrogen 3.089 N/A THR 47.A OG1 GLU 48.A O no hydrogen 3.551 N/A GLU 48.A N PRO 33.A O no hydrogen 3.185 N/A LYS 49.A N ASN 206.A O no hydrogen 2.772 N/A LYS 49.A NZ GLU 58.A O no hydrogen 2.729 N/A LYS 49.A NZ VAL 61.A O no hydrogen 2.832 N/A LYS 49.A NZ GLU 208.A OE2 no hydrogen 3.264 N/A LEU 55.A N SER 53.A OG no hydrogen 3.369 N/A ARG 59.A N ASP 57.A OD1 no hydrogen 3.240 N/A SER 60.A N ASP 57.A O no hydrogen 3.310 N/A SER 60.A OG ASP 57.A O no hydrogen 2.743 N/A LYS 63.A N GLU 208.A OE1 no hydrogen 3.189 N/A LYS 63.A N GLU 208.A OE2 no hydrogen 2.892 N/A LYS 63.A NZ GLU 48.A O no hydrogen 2.736 N/A VAL 64.A N GLU 208.A OE1 no hydrogen 2.824 N/A GLU 65.A N LEU 73.A O no hydrogen 2.931 N/A ILE 67.A N ILE 71.A O no hydrogen 2.874 N/A THR 68.A N ILE 71.A O no hydrogen 3.465 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 2.650 N/A GLY 72.A N CYS 136.A O no hydrogen 3.239 N/A LEU 73.A N GLU 65.A O no hydrogen 2.735 N/A VAL 74.A N LEU 134.A O no hydrogen 3.099 N/A SER 76.A N SER 132.A O no hydrogen 3.226 N/A SER 76.A OG ALA 32.A O no hydrogen 3.043 N/A SER 76.A OG SER 34.A OG no hydrogen 3.227 N/A SER 76.A OG MET 162.A O no hydrogen 3.261 N/A MET 78.A N GLY 130.A O no hydrogen 3.246 N/A TYR 82.A N MET 78.A O no hydrogen 3.293 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.840 N/A TYR 82.A OH LEU 73.A O no hydrogen 3.161 N/A ARG 83.A N GLY 79.A O no hydrogen 3.091 N/A LEU 85.A N ASP 81.A O no hydrogen 3.406 N/A VAL 86.A N TYR 82.A O no hydrogen 2.972 N/A HIS 87.A N ARG 83.A O no hydrogen 3.066 N/A ARG 88.A N VAL 84.A O no hydrogen 3.004 N/A ALA 89.A N LEU 85.A O no hydrogen 2.942 N/A ARG 90.A N VAL 86.A O no hydrogen 2.848 N/A ARG 90.A NE PRO 66.A O no hydrogen 2.958 N/A ARG 90.A NH2 PRO 66.A O no hydrogen 3.110 N/A LYS 91.A N HIS 87.A O no hydrogen 3.275 N/A LEU 92.A N ARG 88.A O no hydrogen 3.019 N/A ALA 93.A N ALA 89.A O no hydrogen 3.015 N/A GLN 94.A N ARG 90.A O no hydrogen 3.267 N/A GLN 95.A N LYS 91.A O no hydrogen 2.828 N/A GLN 95.A NE2 LYS 91.A O no hydrogen 3.605 N/A TYR 96.A N LEU 92.A O no hydrogen 3.213 N/A TYR 97.A N ALA 93.A O no hydrogen 3.234 N/A LEU 98.A N GLN 94.A O no hydrogen 2.922 N/A TYR 100.A N TYR 96.A O no hydrogen 2.948 N/A GLN 101.A N TYR 97.A O no hydrogen 2.866 N/A GLN 101.A NE2 TYR 97.A O no hydrogen 3.571 N/A GLN 108.A N PRO 105.A O no hydrogen 2.904 N/A LEU 109.A N PRO 105.A O no hydrogen 3.128 N/A VAL 110.A N THR 106.A O no hydrogen 3.083 N/A GLN 111.A N ALA 107.A O no hydrogen 3.205 N/A ARG 112.A N GLN 108.A O no hydrogen 3.263 N/A ARG 112.A NH1 GLN 108.A O no hydrogen 3.375 N/A ARG 112.A NH1 GLN 108.A OE1 no hydrogen 3.171 N/A VAL 113.A N LEU 109.A O no hydrogen 2.796 N/A ALA 114.A N VAL 110.A O no hydrogen 2.761 N/A SER 115.A N GLN 111.A O no hydrogen 3.193 N/A VAL 116.A N VAL 113.A O no hydrogen 3.195 N/A MET 117.A N VAL 113.A O no hydrogen 3.209 N/A GLN 118.A N ALA 114.A O no hydrogen 2.997 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 3.147 N/A GLU 119.A N SER 115.A O no hydrogen 3.366 N/A THR 121.A N GLN 118.A O no hydrogen 3.026 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.539 N/A GLN 122.A N GLU 119.A O no hydrogen 3.083 N/A SER 123.A N GLU 119.A O no hydrogen 2.717 N/A SER 123.A OG GLU 119.A O no hydrogen 3.090 N/A GLY 125.A N PHE 7.A O no hydrogen 3.045 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.639 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 2.786 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 2.901 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 2.935 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 3.271 N/A SER 132.A N SER 76.A O no hydrogen 3.139 N/A LEU 133.A N SER 148.A O no hydrogen 2.660 N/A LEU 134.A N VAL 74.A O no hydrogen 2.762 N/A ILE 135.A N PHE 146.A O no hydrogen 2.910 N/A CYS 136.A N GLY 72.A O no hydrogen 3.232 N/A GLY 137.A N TYR 144.A O no hydrogen 3.087 N/A TRP 138.A N HIS 70.A O no hydrogen 3.346 N/A ASN 139.A N ARG 142.A O no hydrogen 3.372 N/A TYR 144.A N GLY 137.A O no hydrogen 2.906 N/A PHE 146.A N ILE 135.A O no hydrogen 2.810 N/A GLN 147.A N PHE 155.A O no hydrogen 2.765 N/A SER 148.A N LEU 133.A O no hydrogen 3.020 N/A ASP 149.A N ALA 153.A O no hydrogen 3.291 N/A GLY 152.A N ASP 149.A O no hydrogen 2.854 N/A PHE 155.A N GLN 147.A O no hydrogen 2.861 N/A TRP 157.A N LEU 145.A O no hydrogen 2.988 N/A THR 160.A N GLY 36.A O no hydrogen 3.016 N/A MET 162.A N SER 34.A O no hydrogen 2.845 N/A LYS 164.A N GLY 31.A O no hydrogen 3.010 N/A GLY 169.A N ASN 165.A O no hydrogen 2.935 N/A LYS 170.A N TYR 166.A O no hydrogen 3.153 N/A THR 171.A N VAL 167.A O no hydrogen 3.463 N/A THR 171.A OG1 VAL 167.A O no hydrogen 3.337 N/A THR 171.A OG1 ASN 168.A O no hydrogen 2.984 N/A PHE 172.A N ASN 168.A O no hydrogen 3.188 N/A LEU 173.A N GLY 169.A O no hydrogen 3.187 N/A GLU 174.A N LYS 170.A O no hydrogen 2.887 N/A ARG 176.A N PHE 172.A O no hydrogen 2.864 N/A TYR 177.A N LEU 173.A O no hydrogen 2.837 N/A TYR 177.A OH LYS 38.A O no hydrogen 3.179 N/A ALA 186.A N GLU 182.A O no hydrogen 3.017 N/A ILE 187.A N LEU 183.A O no hydrogen 3.228 N/A THR 189.A N ASP 185.A O no hydrogen 3.298 N/A ALA 190.A N ALA 186.A O no hydrogen 2.990 N/A ILE 191.A N ILE 187.A O no hydrogen 2.985 N/A LEU 192.A N HIS 188.A O no hydrogen 2.869 N/A THR 193.A N THR 189.A O no hydrogen 3.222 N/A THR 193.A OG1 THR 189.A O no hydrogen 2.569 N/A LEU 194.A N ALA 190.A O no hydrogen 3.177 N/A LYS 195.A N ILE 191.A O no hydrogen 2.806 N/A GLN 201.A NE2 GLN 201.A O no hydrogen 3.374 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 3.189 N/A ASN 206.A N THR 203.A OG1 no hydrogen 3.308 N/A GLU 208.A N THR 47.A O no hydrogen 3.123 N/A GLY 210.A N LEU 45.A O no hydrogen 2.878 N/A ILE 211.A N ARG 218.A O no hydrogen 2.865 N/A CYS 212.A N VAL 43.A O no hydrogen 2.858 N/A CYS 212.A SG HIS 70.A O no hydrogen 3.260 N/A ASN 213.A N GLY 216.A O no hydrogen 2.914 N/A ALA 215.A N ASN 213.A OD1 no hydrogen 3.186 N/A GLY 216.A N ASN 213.A O no hydrogen 3.159 N/A PHE 217.A N LYS 69.A O no hydrogen 2.847 N/A ARG 218.A N ILE 211.A O no hydrogen 2.983 N/A ARG 218.A NH1 GLU 224.A OE1 no hydrogen 2.868 N/A ARG 218.A NH1 GLU 224.A OE2 no hydrogen 3.347 N/A ARG 218.A NH2 GLU 224.A OE2 no hydrogen 3.073 N/A ARG 219.A NE VAL 64.A O no hydrogen 2.971 N/A ARG 219.A NE GLU 208.A OE1 no hydrogen 2.977 N/A ARG 219.A NH2 VAL 64.A O no hydrogen 2.857 N/A LEU 220.A N VAL 209.A O no hydrogen 2.914 N/A THR 221.A N GLU 224.A OE1 no hydrogen 3.112 N/A THR 221.A OG1 GLU 224.A OE1 no hydrogen 3.097 N/A GLU 224.A N THR 221.A O no hydrogen 2.852 N/A VAL 225.A N THR 221.A O no hydrogen 3.123 N/A ARG 226.A N PRO 222.A O no hydrogen 3.300 N/A LEU 229.A N VAL 225.A O no hydrogen 3.216 N/A LEU 229.A N ARG 226.A O no hydrogen 3.234 N/A