Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdj_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 3.501 N/A SER 15.A N GLU 197.A OE1 no hydrogen 3.061 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.895 N/A SER 15.A OG GLU 197.A OE1 no hydrogen 2.526 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 3.228 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.895 N/A THR 18.A OG1 ALA 201.A O no hydrogen 2.935 N/A PHE 19.A N SER 15.A O no hydrogen 3.206 N/A ASN 24.A N SER 107.A OG no hydrogen 3.048 N/A VAL 28.A N ASN 24.A O no hydrogen 3.269 N/A HIS 29.A N GLU 25.A O no hydrogen 3.011 N/A GLN 30.A N ALA 26.A O no hydrogen 3.291 N/A GLN 30.A N LEU 27.A O no hydrogen 3.148 N/A VAL 31.A N LEU 27.A O no hydrogen 3.432 N/A VAL 32.A N VAL 28.A O no hydrogen 3.061 N/A VAL 33.A N HIS 29.A O no hydrogen 3.344 N/A TYR 35.A N VAL 31.A O no hydrogen 3.292 N/A ALA 37.A N VAL 33.A O no hydrogen 3.054 N/A GLY 38.A N ALA 34.A O no hydrogen 3.003 N/A ALA 39.A N ALA 36.A O no hydrogen 3.315 N/A ARG 40.A N ALA 37.A O no hydrogen 3.442 N/A THR 43.A OG1 THR 43.A O no hydrogen 2.559 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.943 N/A GLU 51.A N THR 48.A OG1 no hydrogen 3.075 N/A VAL 52.A N THR 48.A O no hydrogen 3.240 N/A LYS 58.A NZ GLN 62.A OE1 no hydrogen 3.013 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.481 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.139 N/A ARG 61.A NH1 THR 65.A OG1 no hydrogen 3.304 N/A LYS 74.A N SER 72.A OG no hydrogen 2.931 N/A LYS 74.A NZ SER 72.A OG no hydrogen 3.102 N/A SER 75.A OG SER 72.A O no hydrogen 2.742 N/A TRP 78.A N SER 75.A O no hydrogen 3.321 N/A SER 80.A OG ARG 79.A O no hydrogen 2.546 N/A SER 80.A OG SER 80.A O no hydrogen 2.588 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.922 N/A TYR 101.A N ASN 97.A O no hydrogen 2.679 N/A ARG 102.A N LYS 98.A O no hydrogen 2.958 N/A ARG 102.A NH1 LEU 200.A O no hydrogen 2.670 N/A GLY 103.A N LYS 99.A O no hydrogen 2.996 N/A ALA 104.A N MET 100.A O no hydrogen 3.312 N/A LEU 105.A N TYR 101.A O no hydrogen 3.018 N/A LYS 106.A N ARG 102.A O no hydrogen 3.193 N/A LYS 106.A NZ THR 17.A OG1 no hydrogen 3.413 N/A LYS 106.A NZ ALA 201.A O no hydrogen 3.040 N/A SER 107.A N GLY 103.A O no hydrogen 3.134 N/A SER 107.A OG ASP 22.A O no hydrogen 3.255 N/A ILE 108.A N ALA 104.A O no hydrogen 2.961 N/A LEU 109.A N LEU 105.A O no hydrogen 2.967 N/A SER 110.A N LYS 106.A O no hydrogen 3.093 N/A SER 110.A N SER 107.A O no hydrogen 3.252 N/A SER 110.A OG ARG 21.A O no hydrogen 2.489 N/A GLU 111.A N ILE 108.A O no hydrogen 3.275 N/A ARG 114.A N GLU 111.A O no hydrogen 3.123 N/A ARG 114.A NE SER 110.A O no hydrogen 2.672 N/A ARG 117.A N LEU 112.A O no hydrogen 2.972 N/A ARG 117.A NE ASP 184.A O no hydrogen 3.124 N/A ARG 117.A NH2 ILE 181.A O no hydrogen 3.284 N/A ARG 117.A NH2 ASP 184.A O no hydrogen 3.533 N/A LEU 118.A N LEU 112.A O no hydrogen 3.107 N/A VAL 121.A N MET 188.A O no hydrogen 3.053 N/A SER 125.A OG VAL 126.A O no hydrogen 3.357 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.716 N/A LEU 134.A N THR 131.A O no hydrogen 2.953 N/A ALA 135.A N THR 131.A O no hydrogen 3.296 N/A GLN 136.A N LYS 132.A O no hydrogen 3.099 N/A LYS 137.A N LEU 133.A O no hydrogen 3.133 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.943 N/A LEU 138.A N LEU 134.A O no hydrogen 2.923 N/A LYS 139.A N ALA 135.A O no hydrogen 2.729 N/A LYS 139.A N GLN 136.A O no hydrogen 3.218 N/A ASP 140.A N GLN 136.A O no hydrogen 3.028 N/A MET 141.A N LEU 138.A O no hydrogen 3.176 N/A LEU 143.A N LEU 138.A O no hydrogen 2.973 N/A VAL 146.A N GLU 144.A O no hydrogen 2.816 N/A LEU 147.A N LYS 185.A O no hydrogen 3.231 N/A ILE 148.A N ASP 168.A O no hydrogen 2.803 N/A ILE 149.A N VAL 187.A O no hydrogen 3.378 N/A THR 150.A N ARG 170.A O no hydrogen 3.225 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.114 N/A THR 150.A OG1 ARG 170.A O no hydrogen 3.455 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.565 N/A LEU 157.A N ASP 154.A O no hydrogen 3.259 N/A PHE 158.A N ASP 154.A O no hydrogen 3.096 N/A LEU 159.A N GLU 155.A O no hydrogen 2.981 N/A ALA 160.A N LEU 157.A O no hydrogen 3.246 N/A ARG 170.A N ILE 148.A O no hydrogen 2.656 N/A ARG 170.A NH1 ASP 176.A OD1 no hydrogen 3.292 N/A ARG 170.A NH1 ASP 176.A OD2 no hydrogen 2.772 N/A ARG 170.A NH2 ASP 176.A OD1 no hydrogen 2.713 N/A THR 173.A N ASP 171.A OD2 no hydrogen 2.895 N/A THR 173.A OG1 ASP 171.A OD2 no hydrogen 2.653 N/A SER 179.A OG ASP 176.A OD2 no hydrogen 2.674 N/A LEU 180.A N ASP 176.A O no hydrogen 3.377 N/A LEU 180.A N PRO 177.A O no hydrogen 2.850 N/A ILE 181.A N VAL 178.A O no hydrogen 3.222 N/A ALA 182.A N VAL 178.A O no hydrogen 2.849 N/A PHE 183.A N SER 179.A O no hydrogen 3.502 N/A ASP 184.A N ASP 145.A OD1 no hydrogen 3.169 N/A LYS 185.A N ASP 145.A O no hydrogen 3.174 N/A MET 188.A N ILE 119.A O no hydrogen 3.278 N/A THR 189.A OG1 GLU 122.A O no hydrogen 2.895 N/A THR 189.A OG1 ASP 191.A OD1 no hydrogen 3.137 N/A ALA 192.A N THR 189.A O no hydrogen 3.000 N/A VAL 193.A N THR 189.A O no hydrogen 3.275 N/A VAL 193.A N ALA 190.A O no hydrogen 2.991 N/A GLN 195.A N ASP 191.A O no hydrogen 2.884 N/A VAL 196.A N ALA 192.A O no hydrogen 2.826 N/A GLU 197.A N VAL 193.A O no hydrogen 3.221 N/A GLU 198.A N LYS 194.A O no hydrogen 2.876 N/A MET 199.A N GLN 195.A O no hydrogen 2.951 N/A LEU 200.A N VAL 196.A O no hydrogen 2.720 N/A