Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hhh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N GLU 6.A O no hydrogen 3.016 N/A HIS 13.A N HIS 34.A O no hydrogen 3.122 N/A ARG 17.A NH1 TRP 18.A O no hydrogen 3.096 N/A LYS 21.A NZ ASP 187.A OD2 no hydrogen 3.046 N/A PHE 22.A N ASN 19.A O no hydrogen 2.561 N/A ALA 23.A N PRO 20.A O no hydrogen 2.526 N/A TYR 25.A N PHE 22.A O no hydrogen 2.698 N/A ILE 26.A N ALA 23.A O no hydrogen 2.342 N/A TYR 27.A N ILE 35.A O no hydrogen 2.625 N/A ALA 28.A N ILE 35.A O no hydrogen 3.428 N/A ARG 30.A N ILE 33.A O no hydrogen 3.117 N/A ILE 33.A N ARG 30.A O no hydrogen 3.144 N/A HIS 34.A N GLU 14.A O no hydrogen 3.324 N/A HIS 34.A ND1 ARG 15.A O no hydrogen 3.308 N/A ILE 35.A N ALA 28.A O no hydrogen 2.859 N/A ASP 37.A N TYR 25.A O no hydrogen 2.999 N/A LYS 40.A N ASP 37.A O no hydrogen 3.054 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.120 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.673 N/A THR 41.A N ASP 37.A O no hydrogen 3.116 N/A THR 41.A OG1 PRO 196.A O no hydrogen 2.502 N/A MET 42.A N LEU 38.A O no hydrogen 3.067 N/A GLU 44.A N LYS 40.A O no hydrogen 3.124 N/A GLU 44.A N THR 41.A O no hydrogen 3.208 N/A LEU 45.A N THR 41.A O no hydrogen 2.798 N/A GLU 46.A N MET 42.A O no hydrogen 2.894 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.563 N/A THR 48.A N GLU 44.A O no hydrogen 2.618 N/A THR 48.A OG1 GLU 44.A O no hydrogen 3.367 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.963 N/A PHE 49.A N LEU 45.A O no hydrogen 2.453 N/A ARG 50.A N GLU 46.A O no hydrogen 2.766 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 3.210 N/A PHE 51.A N ARG 47.A O no hydrogen 2.952 N/A ILE 52.A N THR 48.A O no hydrogen 3.160 N/A GLU 53.A N PHE 49.A O no hydrogen 3.367 N/A GLU 53.A N ARG 50.A O no hydrogen 3.162 N/A ASP 54.A N ARG 50.A O no hydrogen 3.341 N/A LEU 55.A N PHE 51.A O no hydrogen 3.345 N/A ALA 56.A N ILE 52.A O no hydrogen 2.983 N/A MET 57.A N GLU 53.A O no hydrogen 3.014 N/A ARG 58.A N LEU 55.A O no hydrogen 2.493 N/A GLY 59.A N ALA 56.A O no hydrogen 2.764 N/A GLY 60.A N LEU 55.A O no hydrogen 3.181 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.530 N/A LEU 63.A N ALA 155.A O no hydrogen 3.248 N/A PHE 64.A N PRO 85.A O no hydrogen 3.184 N/A VAL 65.A N PHE 157.A O no hydrogen 3.000 N/A GLY 66.A N VAL 87.A O no hydrogen 3.327 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.103 N/A THR 67.A OG1 GLU 164.A OE2 no hydrogen 2.493 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.420 N/A LYS 68.A NZ ASP 199.A OD2 no hydrogen 2.843 N/A GLN 70.A NE2 ASP 200.A OD1 no hydrogen 3.317 N/A GLN 72.A N LYS 68.A O no hydrogen 2.715 N/A VAL 75.A N ALA 71.A O no hydrogen 2.936 N/A MET 77.A N ASP 73.A O no hydrogen 3.346 N/A GLU 78.A N ILE 74.A O no hydrogen 3.317 N/A ALA 79.A N VAL 75.A O no hydrogen 2.916 N/A GLU 80.A N ARG 76.A O no hydrogen 2.797 N/A ARG 81.A N MET 77.A O no hydrogen 3.020 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 2.930 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 3.031 N/A ARG 81.A NH2 ASP 214.A OD2 no hydrogen 3.262 N/A ALA 82.A N GLU 78.A O no hydrogen 3.032 N/A MET 84.A N ALA 82.A O no hydrogen 2.199 N/A TYR 86.A N GLY 145.A O no hydrogen 3.253 N/A VAL 87.A N PHE 64.A O no hydrogen 2.807 N/A ASN 88.A ND2 GLN 89.A OE1 no hydrogen 3.476 N/A ARG 90.A NH1 GLN 89.A O no hydrogen 3.289 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.165 N/A MET 95.A N LEU 92.A O no hydrogen 2.749 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.917 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.641 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.006 N/A ASN 98.A N GLY 94.A O no hydrogen 2.512 N/A THR 101.A N ASN 98.A OD1 no hydrogen 3.063 N/A SER 103.A N PHE 99.A O no hydrogen 2.658 N/A SER 103.A OG PHE 99.A O no hydrogen 2.573 N/A SER 103.A OG LYS 100.A O no hydrogen 2.840 N/A GLN 104.A N LYS 100.A O no hydrogen 3.233 N/A ARG 105.A NH1 GLU 135.A OE2 no hydrogen 3.290 N/A HIS 107.A ND1 GLU 110.A OE1 no hydrogen 3.082 N/A ARG 108.A N GLN 104.A O no hydrogen 3.203 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 3.374 N/A LEU 109.A N ARG 105.A O no hydrogen 2.928 N/A GLU 110.A N VAL 106.A O no hydrogen 2.844 N/A GLU 111.A N HIS 107.A O no hydrogen 2.421 N/A LEU 112.A N LEU 109.A O no hydrogen 2.441 N/A GLU 113.A N LEU 109.A O no hydrogen 2.955 N/A ALA 117.A N ALA 114.A O no hydrogen 2.609 N/A SER 118.A N ALA 114.A O no hydrogen 3.087 N/A GLU 122.A N PRO 119.A O no hydrogen 3.244 N/A GLU 123.A N GLU 120.A O no hydrogen 2.921 N/A VAL 130.A N LYS 127.A O no hydrogen 3.342 N/A ARG 131.A N LYS 127.A O no hydrogen 2.803 N/A LEU 132.A N GLU 128.A O no hydrogen 2.406 N/A HIS 134.A N VAL 130.A O no hydrogen 2.621 N/A LEU 136.A N LEU 132.A O no hydrogen 3.492 N/A GLU 137.A N LYS 133.A O no hydrogen 3.195 N/A ARG 138.A N HIS 134.A O no hydrogen 2.963 N/A LEU 139.A N GLU 135.A O no hydrogen 2.694 N/A GLN 140.A N LEU 136.A O no hydrogen 2.611 N/A LYS 141.A N GLU 137.A O no hydrogen 2.915 N/A TYR 142.A N ARG 138.A O no hydrogen 3.053 N/A LEU 143.A N LEU 139.A O no hydrogen 2.992 N/A SER 144.A N GLN 140.A O no hydrogen 2.823 N/A SER 144.A OG LYS 141.A O no hydrogen 3.353 N/A ARG 147.A N LEU 143.A O no hydrogen 2.840 N/A ARG 147.A NH1 GLU 113.A OE1 no hydrogen 3.373 N/A ARG 147.A NH2 GLU 113.A OE1 no hydrogen 2.900 N/A LEU 149.A N PHE 146.A O no hydrogen 2.793 N/A ASP 154.A N THR 61.A O no hydrogen 2.888 N/A ILE 156.A N PRO 177.A O no hydrogen 2.747 N/A PHE 157.A N LEU 63.A O no hydrogen 2.989 N/A VAL 158.A N ILE 179.A O no hydrogen 2.863 N/A VAL 159.A N VAL 65.A O no hydrogen 2.784 N/A THR 162.A N ASP 160.A OD1 no hydrogen 2.537 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.108 N/A LYS 163.A N ASP 160.A OD1 no hydrogen 2.780 N/A GLU 164.A N ASP 160.A O no hydrogen 2.697 N/A VAL 168.A N GLU 164.A O no hydrogen 3.386 N/A ARG 169.A N ILE 166.A O no hydrogen 2.544 N/A GLU 170.A N ILE 166.A O no hydrogen 2.789 N/A ALA 171.A N ALA 167.A O no hydrogen 2.919 N/A ARG 172.A N VAL 168.A O no hydrogen 3.077 N/A LYS 173.A N ARG 169.A O no hydrogen 2.661 N/A LEU 174.A N GLU 170.A O no hydrogen 3.187 N/A LEU 174.A N ALA 171.A O no hydrogen 2.919 N/A PHE 175.A N ARG 172.A O no hydrogen 3.111 N/A ILE 176.A N ALA 171.A O no hydrogen 3.061 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.483 N/A ILE 179.A N ILE 156.A O no hydrogen 2.641 N/A ALA 180.A N TYR 193.A O no hydrogen 2.946 N/A LEU 181.A N VAL 158.A O no hydrogen 3.475 N/A ASP 183.A N SER 186.A OG no hydrogen 3.216 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.456 N/A SER 186.A N ASP 183.A O no hydrogen 2.837 N/A SER 186.A OG ASP 183.A O no hydrogen 2.545 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 2.518 N/A LEU 190.A N ASP 187.A O no hydrogen 3.231 N/A VAL 191.A N PRO 188.A O no hydrogen 3.244 N/A TYR 193.A N VAL 178.A O no hydrogen 2.767 N/A GLY 197.A N ALA 182.A O no hydrogen 2.466 N/A SER 204.A N ALA 201.A O no hydrogen 2.667 N/A SER 204.A OG ASN 198.A O no hydrogen 2.605 N/A ILE 205.A N ALA 201.A O no hydrogen 3.122 N/A GLN 206.A NE2 SER 229.A OG no hydrogen 2.841 N/A LEU 207.A N ARG 203.A O no hydrogen 3.333 N/A ILE 208.A N SER 204.A O no hydrogen 3.321 N/A LEU 209.A N ILE 205.A O no hydrogen 3.239 N/A SER 210.A N GLN 206.A O no hydrogen 2.971 N/A SER 210.A OG LEU 207.A O no hydrogen 2.782 N/A ARG 211.A N LEU 207.A O no hydrogen 3.174 N/A ARG 211.A NH1 LYS 2.A O no hydrogen 3.551 N/A ALA 212.A N ILE 208.A O no hydrogen 2.881 N/A VAL 213.A N LEU 209.A O no hydrogen 2.607 N/A ASP 214.A N SER 210.A O no hydrogen 2.517 N/A LEU 215.A N ARG 211.A O no hydrogen 2.687 N/A ILE 216.A N ALA 212.A O no hydrogen 2.832 N/A ILE 217.A N VAL 213.A O no hydrogen 2.867 N/A GLN 218.A N ASP 214.A O no hydrogen 3.057 N/A ALA 219.A N LEU 215.A O no hydrogen 2.847 N/A ARG 220.A N ILE 216.A O no hydrogen 2.995 N/A ARG 220.A N ILE 217.A O no hydrogen 2.683 N/A GLY 221.A N GLN 218.A O no hydrogen 2.742 N/A GLY 222.A N ILE 217.A O no hydrogen 3.280 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 2.816 N/A SER 227.A OG SER 229.A OG no hydrogen 3.025 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 2.654 N/A SER 229.A OG SER 227.A OG no hydrogen 3.025 N/A GLN 234.A N ALA 231.A O no hydrogen 3.409 N/A