Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1be3_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 6.A ND1 GLU 4.A O no hydrogen 3.017 N/A TRP 12.A NE1 ASP 125.A OD1 no hydrogen 2.755 N/A HIS 14.A NE2 GLU 124.A OE1 no hydrogen 3.039 N/A SER 20.A OG LEU 21.A O no hydrogen 3.242 N/A LEU 21.A N ASP 199.A OD1 no hydrogen 2.816 N/A HIS 23.A ND1 GLY 53.A O no hydrogen 3.087 N/A SER 25.A N ASP 22.A OD1 no hydrogen 3.471 N/A SER 25.A OG ASP 185.A OD1 no hydrogen 3.325 N/A ILE 26.A N ASP 22.A O no hydrogen 3.081 N/A ARG 27.A N HIS 23.A O no hydrogen 2.517 N/A ARG 28.A N THR 24.A O no hydrogen 2.837 N/A ARG 28.A NH1 ASP 185.A OD1 no hydrogen 3.117 N/A ARG 28.A NH1 ASP 185.A OD2 no hydrogen 3.462 N/A GLY 29.A N SER 25.A O no hydrogen 2.864 N/A PHE 30.A N ILE 26.A O no hydrogen 2.862 N/A PHE 30.A N ARG 27.A O no hydrogen 3.076 N/A GLN 31.A N ARG 27.A O no hydrogen 3.362 N/A VAL 32.A N ARG 28.A O no hydrogen 3.187 N/A TYR 33.A N GLY 29.A O no hydrogen 3.192 N/A TYR 33.A OH HIS 41.A O no hydrogen 3.242 N/A LYS 34.A N PHE 30.A O no hydrogen 2.792 N/A LYS 34.A NZ GLU 67.A OE1 no hydrogen 3.251 N/A GLN 35.A N GLN 31.A O no hydrogen 2.789 N/A VAL 36.A N VAL 32.A O no hydrogen 2.881 N/A CYS 37.A N TYR 33.A O no hydrogen 2.727 N/A SER 38.A N TYR 33.A O no hydrogen 2.665 N/A SER 38.A OG LYS 34.A O no hydrogen 2.257 N/A SER 39.A OG CYS 37.A O no hydrogen 3.253 N/A CYS 40.A N CYS 37.A O no hydrogen 2.862 N/A CYS 40.A SG SER 39.A OG no hydrogen 2.978 N/A HIS 41.A N CYS 37.A O no hydrogen 3.327 N/A ASP 44.A N ASP 112.A OD1 no hydrogen 3.350 N/A ASP 44.A N ASP 112.A OD2 no hydrogen 3.361 N/A VAL 46.A N MET 43.A O no hydrogen 3.164 N/A HIS 50.A N TYR 48.A O no hydrogen 2.941 N/A VAL 54.A N HIS 50.A O no hydrogen 2.238 N/A THR 57.A N GLU 60.A OE1 no hydrogen 2.857 N/A ALA 61.A N THR 57.A O no hydrogen 2.747 N/A LYS 62.A N GLU 58.A O no hydrogen 2.663 N/A ALA 63.A N ASP 59.A O no hydrogen 3.079 N/A LEU 64.A N GLU 60.A O no hydrogen 2.943 N/A ALA 65.A N ALA 61.A O no hydrogen 2.521 N/A GLU 66.A N LYS 62.A O no hydrogen 2.653 N/A GLU 67.A N ALA 63.A O no hydrogen 3.326 N/A VAL 68.A N LEU 64.A O no hydrogen 3.468 N/A GLU 69.A N ALA 65.A O no hydrogen 2.997 N/A VAL 70.A N GLU 66.A O no hydrogen 2.845 N/A GLN 71.A N GLU 67.A O no hydrogen 3.001 N/A ASP 72.A N VAL 68.A O no hydrogen 2.913 N/A GLY 73.A N VAL 68.A O no hydrogen 3.175 N/A GLU 76.A N GLY 73.A O no hydrogen 2.986 N/A ASP 77.A N PRO 74.A O no hydrogen 2.757 N/A GLY 78.A N PRO 74.A O no hydrogen 2.519 N/A GLU 79.A N PRO 74.A O no hydrogen 2.615 N/A MET 82.A N GLU 79.A O no hydrogen 2.899 N/A MET 82.A N MET 80.A O no hydrogen 2.969 N/A PHE 91.A N VAL 46.A O no hydrogen 3.058 N/A LYS 93.A NZ ASP 44.A OD1 no hydrogen 2.398 N/A ALA 100.A N ASN 97.A O no hydrogen 2.827 N/A ARG 102.A N PRO 98.A O no hydrogen 2.959 N/A ALA 103.A N GLU 99.A O no hydrogen 3.363 N/A ALA 103.A N ALA 100.A O no hydrogen 2.216 N/A ALA 104.A N ALA 100.A O no hydrogen 3.213 N/A ASN 105.A N ARG 102.A O no hydrogen 3.341 N/A ASN 105.A ND2 TYR 95.A OH no hydrogen 3.127 N/A ASN 105.A ND2 ALA 101.A O no hydrogen 2.690 N/A ASN 106.A N ALA 103.A O no hydrogen 3.059 N/A GLY 107.A N ARG 102.A O no hydrogen 2.539 N/A LEU 113.A N SER 42.A O no hydrogen 2.788 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.467 N/A ILE 116.A N LEU 113.A O no hydrogen 3.021 N/A ARG 118.A NH1 GLU 197.A OE2 no hydrogen 3.344 N/A ALA 119.A N TYR 115.A O no hydrogen 2.522 N/A TYR 126.A N GLY 122.A O no hydrogen 3.383 N/A PHE 128.A N GLU 124.A O no hydrogen 3.260 N/A SER 129.A N ASP 125.A O no hydrogen 2.892 N/A SER 129.A OG ASP 125.A O no hydrogen 3.530 N/A LEU 130.A N TYR 126.A O no hydrogen 2.805 N/A LEU 131.A N VAL 127.A O no hydrogen 3.320 N/A THR 132.A N PHE 128.A O no hydrogen 2.901 N/A GLY 133.A N LEU 130.A O no hydrogen 2.867 N/A VAL 141.A N PRO 138.A O no hydrogen 2.866 N/A LEU 147.A N ARG 144.A O no hydrogen 2.620 N/A ASN 150.A ND2 LEU 130.A O no hydrogen 3.162 N/A TYR 152.A N ASN 150.A OD1 no hydrogen 3.365 N/A PHE 153.A N ASN 150.A O no hydrogen 3.301 N/A GLN 156.A N PHE 153.A O no hydrogen 2.473 N/A GLN 156.A NE2 LEU 3.A O no hydrogen 3.161 N/A ILE 158.A N TYR 148.A O no hydrogen 3.123 N/A GLU 167.A N ALA 177.A O no hydrogen 3.255 N/A THR 178.A N PRO 176.A O no hydrogen 2.912 N/A MET 179.A N ASN 166.A OD1 no hydrogen 2.527 N/A GLN 181.A NE2 THR 178.A OG1 no hydrogen 2.113 N/A VAL 182.A N THR 178.A O no hydrogen 2.673 N/A ALA 183.A N MET 179.A O no hydrogen 3.055 N/A LYS 184.A N SER 180.A O no hydrogen 2.673 N/A ASP 185.A N GLN 181.A O no hydrogen 3.358 N/A VAL 186.A N VAL 182.A O no hydrogen 2.724 N/A CYS 187.A N ALA 183.A O no hydrogen 2.790 N/A CYS 187.A SG GLU 124.A O no hydrogen 3.701 N/A THR 188.A N LYS 184.A O no hydrogen 3.462 N/A THR 188.A OG1 SER 25.A OG no hydrogen 2.951 N/A THR 188.A OG1 LYS 184.A O no hydrogen 2.897 N/A PHE 189.A N ASP 185.A O no hydrogen 3.217 N/A LEU 190.A N VAL 186.A O no hydrogen 3.128 N/A ARG 191.A N CYS 187.A O no hydrogen 2.850 N/A TRP 192.A N THR 188.A O no hydrogen 3.227 N/A ALA 193.A N PHE 189.A O no hydrogen 3.294 N/A ALA 194.A N LEU 190.A O no hydrogen 2.930 N/A GLU 195.A N ARG 191.A O no hydrogen 2.845 N/A HIS 198.A N GLU 195.A O no hydrogen 2.810 N/A HIS 198.A ND1 ASP 199.A OD1 no hydrogen 2.558 N/A ARG 201.A N GLU 197.A O no hydrogen 3.018 N/A LYS 202.A N HIS 198.A O no hydrogen 3.436 N/A LYS 202.A NZ GLY 16.A O no hydrogen 3.350 N/A LYS 202.A NZ SER 19.A O no hydrogen 2.987 N/A LYS 202.A NZ HIS 198.A NE2 no hydrogen 2.575 N/A ARG 203.A N ASP 199.A O no hydrogen 2.947 N/A MET 204.A N HIS 200.A O no hydrogen 2.783 N/A GLY 205.A N ARG 201.A O no hydrogen 2.884 N/A LEU 206.A N LYS 202.A O no hydrogen 3.124 N/A LYS 207.A N ARG 203.A O no hydrogen 3.242 N/A MET 208.A N MET 204.A O no hydrogen 2.741 N/A LEU 209.A N GLY 205.A O no hydrogen 2.996 N/A LEU 209.A N LEU 206.A O no hydrogen 2.972 N/A LEU 210.A N LEU 206.A O no hydrogen 3.042 N/A MET 211.A N LYS 207.A O no hydrogen 3.092 N/A MET 212.A N MET 208.A O no hydrogen 3.359 N/A GLY 213.A N LEU 209.A O no hydrogen 2.934 N/A GLY 213.A N LEU 210.A O no hydrogen 2.695 N/A LEU 214.A N MET 211.A O no hydrogen 2.685 N/A LEU 215.A N MET 211.A O no hydrogen 3.051 N/A LEU 216.A N MET 212.A O no hydrogen 2.986 N/A LEU 218.A N LEU 214.A O no hydrogen 3.358 N/A VAL 219.A N LEU 215.A O no hydrogen 2.926 N/A TYR 220.A N LEU 216.A O no hydrogen 3.017 N/A ALA 221.A N PRO 217.A O no hydrogen 3.223 N/A MET 222.A N LEU 218.A O no hydrogen 3.145 N/A LYS 223.A N VAL 219.A O no hydrogen 3.125 N/A ARG 224.A N TYR 220.A O no hydrogen 3.050 N/A ARG 224.A N ALA 221.A O no hydrogen 2.721 N/A ARG 224.A NH1 TYR 220.A OH no hydrogen 3.077 N/A HIS 225.A N ALA 221.A O no hydrogen 2.614 N/A LYS 226.A N MET 222.A O no hydrogen 3.141 N/A TRP 227.A N LYS 223.A O no hydrogen 3.205 N/A SER 228.A N ARG 224.A O no hydrogen 2.882 N/A SER 228.A OG ARG 224.A O no hydrogen 3.015 N/A SER 228.A OG HIS 225.A O no hydrogen 2.138 N/A VAL 229.A N LYS 226.A O no hydrogen 3.270 N/A LYS 231.A N TRP 227.A O no hydrogen 3.021 N/A SER 232.A N SER 228.A O no hydrogen 2.857 N/A SER 232.A OG SER 228.A O no hydrogen 3.089 N/A ARG 233.A N LEU 230.A O no hydrogen 3.115 N/A