Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ys3_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.412 N/A SER 10.A OG SER 10.A O no hydrogen 2.488 N/A SER 15.A N GLU 197.A OE1 no hydrogen 3.089 N/A SER 15.A OG THR 17.A OG1 no hydrogen 3.073 N/A SER 15.A OG GLU 197.A OE1 no hydrogen 2.997 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 3.464 N/A THR 17.A OG1 SER 15.A OG no hydrogen 3.073 N/A THR 17.A OG1 THR 18.A OG1 no hydrogen 3.273 N/A THR 18.A N SER 15.A O no hydrogen 3.146 N/A THR 18.A OG1 SER 15.A OG no hydrogen 3.144 N/A THR 18.A OG1 THR 17.A OG1 no hydrogen 3.273 N/A PHE 19.A N SER 15.A O no hydrogen 3.462 N/A ARG 21.A N SER 110.A OG no hydrogen 2.886 N/A ARG 21.A NE THR 17.A O no hydrogen 3.156 N/A ARG 21.A NH1 THR 17.A O no hydrogen 3.523 N/A ASN 24.A N SER 107.A OG no hydrogen 3.070 N/A VAL 28.A N ASN 24.A O no hydrogen 3.085 N/A HIS 29.A N GLU 25.A O no hydrogen 2.730 N/A GLN 30.A N ALA 26.A O no hydrogen 3.311 N/A VAL 31.A N LEU 27.A O no hydrogen 3.291 N/A VAL 32.A N VAL 28.A O no hydrogen 2.936 N/A VAL 33.A N HIS 29.A O no hydrogen 3.134 N/A ALA 34.A N GLN 30.A O no hydrogen 2.975 N/A TYR 35.A N VAL 31.A O no hydrogen 3.263 N/A ALA 37.A N VAL 33.A O no hydrogen 2.640 N/A GLY 38.A N ALA 34.A O no hydrogen 2.993 N/A ARG 40.A N ALA 37.A O no hydrogen 3.111 N/A GLN 41.A NE2 THR 43.A OG1 no hydrogen 2.586 N/A THR 43.A N GLN 41.A O no hydrogen 2.657 N/A THR 43.A OG1 GLN 41.A O no hydrogen 3.054 N/A GLN 46.A N ALA 87.A O no hydrogen 3.195 N/A GLU 51.A N THR 48.A O no hydrogen 3.220 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 2.570 N/A LYS 58.A NZ SER 70.A O no hydrogen 3.147 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 2.895 N/A THR 65.A N LYS 63.A O no hydrogen 2.864 N/A ARG 67.A NE THR 65.A OG1 no hydrogen 3.190 N/A LYS 74.A N SER 72.A OG no hydrogen 3.114 N/A LYS 74.A NZ VAL 52.A O no hydrogen 3.418 N/A TRP 78.A N SER 75.A O no hydrogen 3.001 N/A SER 80.A OG ARG 79.A O no hydrogen 2.572 N/A VAL 83.A N LYS 47.A O no hydrogen 2.930 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.914 N/A ARG 88.A NH1 GLN 46.A O no hydrogen 2.394 N/A GLN 90.A N GLY 42.A O no hydrogen 3.130 N/A SER 93.A N ASP 91.A OD1 no hydrogen 3.376 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.989 N/A MET 100.A N ASN 97.A O no hydrogen 3.062 N/A TYR 101.A N ASN 97.A O no hydrogen 2.726 N/A ARG 102.A N LYS 98.A O no hydrogen 2.756 N/A GLY 103.A N LYS 99.A O no hydrogen 3.190 N/A ALA 104.A N MET 100.A O no hydrogen 3.041 N/A LEU 105.A N TYR 101.A O no hydrogen 3.215 N/A LYS 106.A N ARG 102.A O no hydrogen 3.022 N/A SER 107.A N GLY 103.A O no hydrogen 3.128 N/A SER 107.A N ALA 104.A O no hydrogen 2.944 N/A ILE 108.A N ALA 104.A O no hydrogen 2.764 N/A LEU 109.A N LEU 105.A O no hydrogen 3.053 N/A SER 110.A N LYS 106.A O no hydrogen 3.301 N/A SER 110.A OG THR 18.A O no hydrogen 3.037 N/A SER 110.A OG LYS 106.A O no hydrogen 2.502 N/A GLU 111.A N ILE 108.A O no hydrogen 3.051 N/A LEU 112.A N ILE 108.A O no hydrogen 2.909 N/A ARG 114.A N GLU 111.A O no hydrogen 2.998 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 2.879 N/A ARG 114.A NH2 ARG 21.A O no hydrogen 2.388 N/A GLN 115.A N GLU 111.A O no hydrogen 3.042 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.743 N/A ARG 117.A N LEU 112.A O no hydrogen 2.779 N/A ARG 117.A NH1 GLN 115.A OE1 no hydrogen 2.816 N/A LEU 118.A N LEU 112.A O no hydrogen 2.907 N/A ILE 119.A N VAL 186.A O no hydrogen 2.897 N/A VAL 121.A N MET 188.A O no hydrogen 2.660 N/A LYS 130.A N ALA 128.A O no hydrogen 2.765 N/A THR 131.A OG1 ALA 160.A O no hydrogen 3.351 N/A ALA 135.A N THR 131.A O no hydrogen 2.814 N/A GLN 136.A N LYS 132.A O no hydrogen 3.268 N/A GLN 136.A N LEU 133.A O no hydrogen 2.944 N/A LYS 137.A N LEU 133.A O no hydrogen 2.597 N/A LYS 139.A N GLN 136.A O no hydrogen 2.930 N/A ALA 142.A N LYS 139.A O no hydrogen 3.028 N/A LEU 143.A N LEU 138.A O no hydrogen 2.460 N/A VAL 146.A N LYS 166.A O no hydrogen 2.803 N/A LEU 147.A N LYS 185.A O no hydrogen 2.992 N/A ILE 148.A N ASP 168.A O no hydrogen 2.537 N/A ILE 149.A N VAL 187.A O no hydrogen 2.859 N/A THR 150.A OG1 ARG 170.A O no hydrogen 3.167 N/A LEU 157.A N ASP 154.A OD1 no hydrogen 2.793 N/A LEU 159.A N GLU 155.A O no hydrogen 3.196 N/A ALA 160.A N ASN 156.A O no hydrogen 3.412 N/A ARG 162.A N LEU 159.A O no hydrogen 2.962 N/A ASP 168.A N VAL 146.A O no hydrogen 3.170 N/A ARG 170.A N ILE 148.A O no hydrogen 2.885 N/A ARG 170.A NH2 ASP 176.A OD2 no hydrogen 3.142 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.472 N/A LEU 180.A N PRO 177.A O no hydrogen 3.176 N/A ALA 182.A N VAL 178.A O no hydrogen 3.103 N/A ASP 184.A N ASP 145.A O no hydrogen 3.258 N/A LYS 185.A N ASP 145.A O no hydrogen 3.273 N/A VAL 186.A N ARG 117.A O no hydrogen 2.690 N/A VAL 187.A N LEU 147.A O no hydrogen 2.878 N/A MET 188.A N ILE 119.A O no hydrogen 3.107 N/A THR 189.A N ILE 149.A O no hydrogen 3.198 N/A ALA 192.A N THR 189.A O no hydrogen 2.874 N/A VAL 193.A N THR 189.A O no hydrogen 3.001 N/A VAL 196.A N ALA 192.A O no hydrogen 3.027 N/A GLU 197.A N VAL 193.A O no hydrogen 3.146 N/A GLU 198.A N LYS 194.A O no hydrogen 3.292 N/A MET 199.A N GLN 195.A O no hydrogen 3.064 N/A LEU 200.A N VAL 196.A O no hydrogen 3.311 N/A ALA 201.A N GLU 198.A O no hydrogen 2.819 N/A