Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jya_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 2.A O no hydrogen 3.189 N/A GLU 6.A N GLU 3.A O no hydrogen 3.041 N/A HIS 10.A ND1 GLU 6.A O no hydrogen 2.602 N/A LYS 16.A NZ GLU 29.A OE1 no hydrogen 3.511 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 3.090 N/A ASN 19.A N THR 184.A O no hydrogen 2.946 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.151 N/A PHE 22.A N ASN 19.A O no hydrogen 2.871 N/A ALA 23.A N PRO 20.A O no hydrogen 3.038 N/A TYR 25.A N PHE 22.A O no hydrogen 3.089 N/A TYR 27.A N ILE 35.A O no hydrogen 2.874 N/A ALA 28.A N ILE 35.A O no hydrogen 3.199 N/A ILE 33.A N ARG 30.A O no hydrogen 3.247 N/A ILE 35.A N ALA 28.A O no hydrogen 2.825 N/A GLN 39.A NE2 GLU 43.A OE2 no hydrogen 2.594 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 3.399 N/A LYS 40.A NZ ARG 24.A O no hydrogen 2.948 N/A THR 41.A N ASP 37.A O no hydrogen 3.322 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.192 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.248 N/A MET 42.A N LEU 38.A O no hydrogen 2.718 N/A GLU 43.A N GLN 39.A O no hydrogen 2.871 N/A GLU 44.A N LYS 40.A O no hydrogen 2.937 N/A LEU 45.A N THR 41.A O no hydrogen 2.930 N/A GLU 46.A N MET 42.A O no hydrogen 3.212 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.120 N/A THR 48.A N GLU 44.A O no hydrogen 2.992 N/A THR 48.A N LEU 45.A O no hydrogen 2.952 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.400 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.243 N/A PHE 49.A N LEU 45.A O no hydrogen 2.665 N/A ARG 50.A N GLU 46.A O no hydrogen 2.731 N/A PHE 51.A N ARG 47.A O no hydrogen 3.136 N/A ILE 52.A N THR 48.A O no hydrogen 2.909 N/A GLU 53.A N PHE 49.A O no hydrogen 2.732 N/A ASP 54.A N ARG 50.A O no hydrogen 3.192 N/A LEU 55.A N PHE 51.A O no hydrogen 2.915 N/A ALA 56.A N ILE 52.A O no hydrogen 2.582 N/A MET 57.A N GLU 53.A O no hydrogen 2.796 N/A ARG 58.A N ASP 54.A O no hydrogen 2.984 N/A ARG 58.A NE ASP 54.A OD2 no hydrogen 2.841 N/A ARG 58.A NH2 ASP 54.A OD2 no hydrogen 3.331 N/A GLY 59.A N ALA 56.A O no hydrogen 2.674 N/A GLY 60.A N LEU 55.A O no hydrogen 2.917 N/A THR 61.A N ASP 154.A OD2 no hydrogen 2.559 N/A LEU 63.A N ALA 155.A O no hydrogen 3.093 N/A PHE 64.A N PRO 85.A O no hydrogen 3.075 N/A VAL 65.A N PHE 157.A O no hydrogen 2.686 N/A GLY 66.A N VAL 87.A O no hydrogen 3.217 N/A THR 67.A N GLU 164.A OE1 no hydrogen 3.412 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.871 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 3.248 N/A GLN 72.A N LYS 68.A O no hydrogen 3.071 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 2.392 N/A VAL 75.A N ALA 71.A O no hydrogen 3.073 N/A ARG 76.A NE TYR 86.A OH no hydrogen 3.343 N/A MET 77.A N ASP 73.A O no hydrogen 3.118 N/A ALA 79.A N VAL 75.A O no hydrogen 2.860 N/A ARG 81.A N MET 77.A O no hydrogen 2.637 N/A ARG 81.A NH1 ASP 214.A OD1 no hydrogen 2.718 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.996 N/A GLY 83.A N GLU 80.A O no hydrogen 2.819 N/A MET 84.A N ALA 79.A O no hydrogen 2.920 N/A TYR 86.A N GLY 145.A O no hydrogen 3.315 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.592 N/A VAL 87.A N PHE 64.A O no hydrogen 2.751 N/A GLN 89.A NE2 GLN 72.A OE1 no hydrogen 2.809 N/A ARG 90.A NH1 TRP 91.A O no hydrogen 3.003 N/A MET 95.A N LEU 92.A O no hydrogen 3.053 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.625 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.953 N/A ASN 98.A N GLY 94.A O no hydrogen 2.589 N/A PHE 99.A N LEU 96.A O no hydrogen 3.056 N/A THR 101.A OG1 ASN 98.A O no hydrogen 3.026 N/A ILE 102.A N ASN 98.A O no hydrogen 3.033 N/A SER 103.A N PHE 99.A O no hydrogen 3.045 N/A SER 103.A N LYS 100.A O no hydrogen 3.135 N/A SER 103.A OG PHE 99.A O no hydrogen 2.975 N/A GLN 104.A N THR 101.A O no hydrogen 2.820 N/A GLN 104.A NE2 LYS 100.A O no hydrogen 3.253 N/A HIS 107.A N SER 103.A O no hydrogen 2.795 N/A ARG 108.A N ARG 105.A O no hydrogen 3.220 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 3.368 N/A ARG 108.A NH1 GLU 135.A OE2 no hydrogen 3.096 N/A ARG 108.A NH2 GLU 135.A OE2 no hydrogen 3.046 N/A LEU 109.A N VAL 106.A O no hydrogen 2.952 N/A GLU 110.A N VAL 106.A O no hydrogen 3.363 N/A LEU 112.A N LEU 109.A O no hydrogen 2.920 N/A GLU 113.A N LEU 109.A O no hydrogen 3.254 N/A ALA 114.A N GLU 110.A O no hydrogen 3.292 N/A LEU 115.A N LEU 112.A O no hydrogen 3.223 N/A PHE 116.A N LEU 112.A O no hydrogen 3.255 N/A PHE 116.A N GLU 113.A O no hydrogen 3.167 N/A ARG 124.A NE GLU 123.A OE1 no hydrogen 3.329 N/A GLU 128.A N PRO 125.A O no hydrogen 2.946 N/A GLN 129.A N LYS 126.A O no hydrogen 3.364 N/A GLN 129.A NE2 LYS 126.A O no hydrogen 3.500 N/A ARG 131.A N LYS 127.A O no hydrogen 3.494 N/A LEU 132.A N GLU 128.A O no hydrogen 3.274 N/A LYS 133.A NZ LEU 115.A O no hydrogen 3.065 N/A HIS 134.A N VAL 130.A O no hydrogen 2.659 N/A GLU 135.A N LEU 132.A O no hydrogen 3.035 N/A LEU 136.A N LEU 132.A O no hydrogen 3.099 N/A LEU 139.A N GLU 135.A O no hydrogen 3.107 N/A GLN 140.A N LEU 136.A O no hydrogen 2.854 N/A LYS 141.A N GLU 137.A O no hydrogen 3.148 N/A LYS 141.A NZ GLN 89.A OE1 no hydrogen 3.489 N/A TYR 142.A N ARG 138.A O no hydrogen 3.234 N/A LEU 143.A N LEU 139.A O no hydrogen 3.190 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.592 N/A ARG 147.A NH1 GLU 113.A OE2 no hydrogen 3.497 N/A ARG 147.A NH2 GLU 110.A OE2 no hydrogen 3.054 N/A ASP 154.A N THR 61.A O no hydrogen 3.010 N/A ILE 156.A N PRO 177.A O no hydrogen 3.137 N/A PHE 157.A N LEU 63.A O no hydrogen 2.633 N/A VAL 158.A N ILE 179.A O no hydrogen 2.867 N/A VAL 159.A N VAL 65.A O no hydrogen 3.178 N/A THR 162.A OG1 ASP 160.A OD1 no hydrogen 3.489 N/A THR 162.A OG1 SER 186.A OG no hydrogen 3.209 N/A LYS 163.A NZ LYS 163.A O no hydrogen 3.556 N/A GLU 164.A N ASP 160.A O no hydrogen 2.518 N/A ALA 167.A N GLU 164.A O no hydrogen 2.876 N/A ARG 169.A N ALA 165.A O no hydrogen 2.871 N/A GLU 170.A N ALA 167.A O no hydrogen 2.447 N/A ALA 171.A N ALA 167.A O no hydrogen 2.999 N/A ARG 172.A N VAL 168.A O no hydrogen 2.979 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 2.907 N/A LYS 173.A N ARG 169.A O no hydrogen 2.980 N/A LEU 174.A N GLU 170.A O no hydrogen 2.921 N/A PHE 175.A N ARG 172.A O no hydrogen 3.173 N/A ILE 176.A N ALA 171.A O no hydrogen 3.286 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.636 N/A ILE 179.A N ILE 156.A O no hydrogen 2.643 N/A ALA 180.A N TYR 193.A O no hydrogen 3.186 N/A LEU 181.A N VAL 158.A O no hydrogen 2.802 N/A ALA 182.A N ILE 195.A O no hydrogen 3.008 N/A THR 184.A OG1 GLU 14.A O no hydrogen 3.482 N/A SER 186.A N ASP 183.A O no hydrogen 2.944 N/A SER 186.A OG THR 162.A OG1 no hydrogen 3.209 N/A LEU 190.A N ASP 187.A O no hydrogen 3.339 N/A VAL 191.A N PRO 188.A O no hydrogen 2.534 N/A TYR 193.A N VAL 178.A O no hydrogen 3.120 N/A ILE 195.A N ALA 180.A O no hydrogen 2.602 N/A GLY 197.A N ALA 182.A O no hydrogen 2.886 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.906 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.276 N/A SER 204.A OG HIS 10.A O no hydrogen 3.109 N/A ILE 205.A N ALA 201.A O no hydrogen 3.061 N/A GLN 206.A N ILE 202.A O no hydrogen 2.935 N/A LEU 207.A N ARG 203.A O no hydrogen 2.679 N/A ILE 208.A N SER 204.A O no hydrogen 3.275 N/A LEU 209.A N ILE 205.A O no hydrogen 2.872 N/A SER 210.A N GLN 206.A O no hydrogen 3.037 N/A SER 210.A OG GLN 206.A O no hydrogen 3.150 N/A SER 210.A OG LEU 207.A O no hydrogen 2.871 N/A ARG 211.A N LEU 207.A O no hydrogen 3.361 N/A ARG 211.A NH1 VAL 1.A O no hydrogen 2.384 N/A ALA 212.A N ILE 208.A O no hydrogen 3.197 N/A VAL 213.A N SER 210.A O no hydrogen 2.545 N/A ASP 214.A N SER 210.A O no hydrogen 2.805 N/A LEU 215.A N ARG 211.A O no hydrogen 2.952 N/A ILE 216.A N ALA 212.A O no hydrogen 3.225 N/A ILE 216.A N VAL 213.A O no hydrogen 3.196 N/A ILE 217.A N VAL 213.A O no hydrogen 3.103 N/A GLN 218.A N ASP 214.A O no hydrogen 2.670 N/A ALA 219.A N ILE 216.A O no hydrogen 3.153 N/A ARG 220.A N ILE 217.A O no hydrogen 2.697 N/A SER 227.A OG GLU 78.A OE1 no hydrogen 3.389 N/A SER 227.A OG GLU 78.A OE2 no hydrogen 2.424 N/A SER 229.A N SER 227.A O no hydrogen 2.486 N/A SER 229.A OG GLU 78.A OE2 no hydrogen 3.112 N/A