Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tpq_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ILE 16.A O no hydrogen 3.243 N/A LEU 5.A N GLY 14.A O no hydrogen 2.387 N/A TYR 6.A N VAL 124.A O no hydrogen 3.177 N/A GLN 8.A NE2 THR 129.A O no hydrogen 2.657 N/A THR 12.A OG1 ALA 13.A O no hydrogen 3.569 N/A ILE 16.A N VAL 3.A O no hydrogen 3.322 N/A LEU 18.A N PRO 1.A O no hydrogen 2.636 N/A ASN 19.A ND2 SER 21.A OG no hydrogen 2.792 N/A SER 21.A N ASN 19.A OD1 no hydrogen 3.087 N/A VAL 22.A N ASN 19.A O no hydrogen 2.766 N/A PHE 23.A N ASN 19.A O no hydrogen 3.103 N/A VAL 31.A N ASN 28.A OD1 no hydrogen 2.965 N/A ALA 35.A N VAL 31.A O no hydrogen 2.960 N/A ILE 36.A N VAL 32.A O no hydrogen 2.904 N/A LEU 37.A N PHE 33.A O no hydrogen 2.970 N/A MET 38.A N ASP 34.A O no hydrogen 2.871 N/A GLN 39.A N ALA 35.A O no hydrogen 2.955 N/A ARG 40.A N ILE 36.A O no hydrogen 2.940 N/A ALA 41.A N LEU 37.A O no hydrogen 2.898 N/A SER 42.A N MET 38.A O no hydrogen 2.947 N/A SER 42.A N GLN 39.A O no hydrogen 2.982 N/A SER 42.A OG GLN 39.A O no hydrogen 2.384 N/A LEU 43.A N ARG 40.A O no hydrogen 2.949 N/A GLN 45.A NE2 THR 47.A OG1 no hydrogen 2.883 N/A HIS 48.A ND1 HIS 48.A O no hydrogen 2.835 N/A LYS 49.A NZ GLU 55.A OE1 no hydrogen 2.852 N/A ASN 52.A N GLU 55.A OE2 no hydrogen 2.973 N/A ARG 53.A N ASN 52.A OD1 no hydrogen 2.320 N/A GLU 55.A N ASN 52.A O no hydrogen 2.927 N/A VAL 56.A N ASN 52.A O no hydrogen 3.349 N/A TRP 64.A NE1 ALA 72.A O no hydrogen 3.172 N/A GLY 70.A N THR 69.A OG1 no hydrogen 2.496 N/A ARG 78.A N SER 76.A OG no hydrogen 3.011 N/A ARG 78.A NH1 GLY 84.A O no hydrogen 3.423 N/A GLN 81.A N GLN 81.A OE1 no hydrogen 3.097 N/A TRP 82.A N SER 79.A O no hydrogen 2.951 N/A TRP 82.A NE1 GLN 74.A OE1 no hydrogen 2.863 N/A GLY 86.A N ARG 78.A O no hydrogen 3.059 N/A THR 92.A OG1 PRO 91.A O no hydrogen 2.466 N/A ARG 94.A NE TYR 96.A OH no hydrogen 3.328 N/A ARG 94.A NH2 TYR 96.A OH no hydrogen 3.261 N/A SER 95.A OG SER 97.A OG no hydrogen 3.405 N/A SER 97.A N SER 95.A OG no hydrogen 3.222 N/A SER 97.A OG SER 95.A OG no hydrogen 3.405 N/A ARG 105.A N PRO 101.A O no hydrogen 3.205 N/A ARG 105.A NE LEU 100.A O no hydrogen 2.909 N/A ARG 105.A NH2 LEU 100.A O no hydrogen 3.048 N/A ARG 106.A N LYS 102.A O no hydrogen 3.010 N/A LEU 107.A N LYS 103.A O no hydrogen 2.905 N/A ALA 108.A N VAL 104.A O no hydrogen 2.874 N/A ILE 109.A N ARG 105.A O no hydrogen 3.013 N/A LYS 110.A N ARG 106.A O no hydrogen 2.998 N/A SER 111.A N LEU 107.A O no hydrogen 2.879 N/A SER 111.A OG ASN 28.A O no hydrogen 2.719 N/A VAL 112.A N ALA 108.A O no hydrogen 2.962 N/A LEU 113.A N ILE 109.A O no hydrogen 3.000 N/A SER 114.A N LYS 110.A O no hydrogen 2.921 N/A SER 114.A OG VAL 22.A O no hydrogen 3.284 N/A SER 114.A OG PHE 23.A O no hydrogen 2.411 N/A SER 114.A OG ILE 25.A O no hydrogen 3.474 N/A SER 114.A OG LYS 110.A O no hydrogen 3.548 N/A SER 115.A N SER 111.A O no hydrogen 2.932 N/A SER 115.A OG SER 111.A O no hydrogen 2.960 N/A SER 115.A OG VAL 112.A O no hydrogen 2.356 N/A LYS 116.A N VAL 112.A O no hydrogen 2.963 N/A LYS 116.A NZ VAL 185.A O no hydrogen 2.579 N/A LYS 116.A NZ HIS 188.A O no hydrogen 3.419 N/A VAL 117.A N LEU 113.A O no hydrogen 2.954 N/A ILE 118.A N SER 114.A O no hydrogen 2.948 N/A ASP 119.A N LYS 116.A O no hydrogen 3.320 N/A ASN 120.A N VAL 117.A O no hydrogen 3.244 N/A ILE 123.A N LEU 191.A O no hydrogen 3.296 N/A LEU 125.A N ILE 193.A O no hydrogen 2.639 N/A GLU 126.A N TYR 6.A O no hydrogen 3.244 N/A THR 129.A N GLN 8.A OE1 no hydrogen 2.480 N/A THR 132.A N ASP 131.A OD1 no hydrogen 2.348 N/A LYS 134.A N THR 132.A O no hydrogen 2.681 N/A GLU 137.A N LYS 134.A O no hydrogen 2.802 N/A MET 138.A N LYS 134.A O no hydrogen 3.311 N/A ALA 139.A N THR 135.A O no hydrogen 2.915 N/A ALA 140.A N LYS 136.A O no hydrogen 2.929 N/A ILE 141.A N GLU 137.A O no hydrogen 2.890 N/A LEU 142.A N MET 138.A O no hydrogen 2.926 N/A LYS 143.A N ALA 139.A O no hydrogen 2.900 N/A GLY 144.A N ALA 140.A O no hydrogen 2.913 N/A LEU 145.A N ILE 141.A O no hydrogen 3.106 N/A SER 146.A N LYS 143.A O no hydrogen 2.962 N/A SER 146.A OG LEU 145.A O no hydrogen 2.495 N/A VAL 147.A N LEU 142.A O no hydrogen 3.390 N/A ILE 153.A N THR 173.A O no hydrogen 2.892 N/A VAL 154.A N LEU 192.A O no hydrogen 3.179 N/A ALA 158.A N GLU 176.A OE1 no hydrogen 3.347 N/A ASN 159.A N ASP 157.A O no hydrogen 2.642 N/A ASN 159.A ND2 LEU 128.A O no hydrogen 3.007 N/A VAL 162.A N ASN 159.A O no hydrogen 2.460 N/A ALA 163.A N ASN 159.A O no hydrogen 3.157 N/A LEU 164.A N GLU 160.A O no hydrogen 2.903 N/A VAL 175.A N ILE 153.A O no hydrogen 2.790 N/A GLY 179.A N GLU 176.A O no hydrogen 2.574 N/A ILE 180.A N ALA 177.A O no hydrogen 3.126 N/A LEU 183.A N GLN 39.A OE1 no hydrogen 3.384 N/A VAL 185.A N ASN 181.A O no hydrogen 3.259 N/A VAL 186.A N VAL 182.A O no hydrogen 2.935 N/A HIS 188.A N ASP 184.A O no hydrogen 3.494 N/A LEU 192.A N LEU 152.A O no hydrogen 2.688 N/A ILE 193.A N ILE 123.A O no hydrogen 3.061 N/A THR 194.A N VAL 154.A O no hydrogen 3.462 N/A LYS 195.A N LEU 125.A O no hydrogen 2.488 N/A ALA 197.A N THR 194.A OG1 no hydrogen 2.917 N/A VAL 198.A N THR 194.A O no hydrogen 3.223 N/A VAL 198.A N LYS 195.A O no hydrogen 3.044 N/A VAL 201.A N ALA 197.A O no hydrogen 2.930 N/A GLU 202.A N VAL 198.A O no hydrogen 2.922 N/A GLU 203.A N GLU 199.A O no hydrogen 2.882 N/A LEU 205.A N GLU 202.A O no hydrogen 3.197 N/A