Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jqb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 17.A OE1 no hydrogen 3.355 N/A MET 1.A N GLU 17.A OE2 no hydrogen 3.457 N/A MET 1.A N VAL 18.A O no hydrogen 3.137 N/A LYS 2.A N SER 107.A O no hydrogen 3.388 N/A LEU 3.A N ILE 16.A O no hydrogen 2.525 N/A ASN 4.A N LEU 109.A O no hydrogen 2.956 N/A ILE 5.A N LYS 14.A O no hydrogen 3.078 N/A SER 6.A N LEU 111.A O no hydrogen 2.964 N/A SER 6.A OG LEU 111.A O no hydrogen 3.336 N/A PHE 7.A N CYS 12.A O no hydrogen 2.786 N/A THR 10.A N PHE 7.A O no hydrogen 3.169 N/A THR 10.A OG1 PHE 7.A O no hydrogen 3.383 N/A THR 10.A OG1 LEU 124.A O no hydrogen 3.447 N/A CYS 12.A N PHE 7.A O no hydrogen 3.300 N/A CYS 12.A SG THR 10.A O no hydrogen 3.404 N/A CYS 12.A SG THR 10.A OG1 no hydrogen 3.254 N/A CYS 12.A SG THR 127.A O no hydrogen 3.225 N/A LYS 14.A N ILE 5.A O no hydrogen 3.057 N/A ILE 16.A N LEU 3.A O no hydrogen 2.902 N/A VAL 18.A N MET 1.A O no hydrogen 3.225 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.385 N/A ARG 22.A NE ASP 20.A OD2 no hydrogen 3.229 N/A LYS 23.A N ASP 20.A OD2 no hydrogen 2.454 N/A LYS 23.A NZ ALA 40.A O no hydrogen 2.442 N/A LEU 24.A N GLU 21.A O no hydrogen 2.886 N/A PHE 27.A N LEU 24.A O no hydrogen 3.372 N/A TYR 28.A N ARG 25.A O no hydrogen 3.281 N/A ALA 33.A N ILE 52.A O no hydrogen 3.239 N/A VAL 36.A N VAL 50.A O no hydrogen 2.734 N/A ALA 38.A N TYR 48.A O no hydrogen 2.884 N/A LEU 41.A N ALA 38.A O no hydrogen 3.182 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.578 N/A LYS 46.A NZ GLU 118.A OE2 no hydrogen 2.423 N/A TYR 48.A OH LYS 119.A O no hydrogen 2.351 N/A VAL 49.A N LYS 115.A O no hydrogen 3.294 N/A VAL 50.A N VAL 36.A O no hydrogen 2.908 N/A ARG 51.A N VAL 112.A O no hydrogen 2.733 N/A ILE 52.A N THR 34.A O no hydrogen 3.078 N/A SER 53.A N ASN 110.A O no hydrogen 3.104 N/A SER 53.A OG ASN 110.A O no hydrogen 3.552 N/A ASN 56.A N VAL 108.A O no hydrogen 3.231 N/A ASN 56.A ND2 GLY 60.A O no hydrogen 2.831 N/A ASP 57.A N PHE 61.A O no hydrogen 2.702 N/A GLY 60.A N ASP 57.A O no hydrogen 3.045 N/A LYS 64.A N ARG 98.A O no hydrogen 3.187 N/A GLY 71.A N THR 69.A OG1 no hydrogen 3.055 N/A VAL 73.A N VAL 97.A O no hydrogen 3.039 N/A LEU 75.A N LYS 95.A O no hydrogen 3.123 N/A LEU 77.A N LYS 93.A O no hydrogen 2.794 N/A SER 78.A OG LYS 79.A O no hydrogen 3.315 N/A CYS 83.A SG SER 82.A OG no hydrogen 3.486 N/A ARG 87.A N GLU 91.A OE2 no hydrogen 2.761 N/A ARG 87.A NH1 ARG 85.A O no hydrogen 3.270 N/A LYS 93.A N LEU 77.A O no hydrogen 3.224 N/A LYS 95.A N LEU 75.A O no hydrogen 3.149 N/A VAL 97.A N VAL 73.A O no hydrogen 2.937 N/A ARG 98.A N PRO 62.A O no hydrogen 2.761 N/A ARG 98.A NH1 THR 69.A O no hydrogen 3.325 N/A GLY 99.A N GLY 71.A O no hydrogen 3.117 N/A ILE 101.A N THR 69.A O no hydrogen 3.104 N/A LEU 106.A N ALA 104.A O no hydrogen 2.941 N/A SER 107.A N ASN 56.A O no hydrogen 3.195 N/A SER 107.A OG ASN 56.A O no hydrogen 3.310 N/A SER 107.A OG ASP 57.A O no hydrogen 2.343 N/A LEU 111.A N ASN 4.A O no hydrogen 2.785 N/A VAL 112.A N ARG 51.A O no hydrogen 2.798 N/A ILE 113.A N SER 6.A O no hydrogen 3.096 N/A VAL 114.A N VAL 49.A O no hydrogen 3.108 N/A LYS 116.A NZ TYR 48.A OH no hydrogen 3.555 N/A LYS 116.A NZ GLY 117.A O no hydrogen 3.559 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.405 N/A LYS 119.A NZ GLU 43.A OE1 no hydrogen 3.385 N/A THR 125.A N ILE 121.A O no hydrogen 3.087 N/A THR 125.A OG1 ASP 120.A OD1 no hydrogen 3.023 N/A THR 125.A OG1 ILE 121.A O no hydrogen 2.933 N/A THR 127.A OG1 THR 128.A O no hydrogen 3.481 N/A THR 128.A OG1 VAL 129.A O no hydrogen 3.128 N/A LYS 136.A NZ LYS 175.A O no hydrogen 2.601 N/A ALA 138.A N GLN 177.A O no hydrogen 2.920 N/A ARG 140.A N ARG 137.A O no hydrogen 3.258 N/A ARG 142.A N ALA 138.A O no hydrogen 3.402 N/A LYS 143.A N SER 139.A O no hydrogen 2.927 N/A LEU 144.A N ARG 140.A O no hydrogen 2.766 N/A LEU 144.A N ILE 141.A O no hydrogen 3.244 N/A PHE 145.A N ILE 141.A O no hydrogen 3.090 N/A LEU 147.A N ARG 142.A O no hydrogen 3.264 N/A SER 148.A N ASP 151.A OD2 no hydrogen 2.448 N/A SER 148.A OG GLU 150.A OE1 no hydrogen 3.284 N/A SER 148.A OG ASP 151.A OD2 no hydrogen 2.816 N/A GLU 150.A N SER 148.A OG no hydrogen 3.123 N/A ARG 154.A N ASP 152.A OD1 no hydrogen 3.409 N/A GLN 155.A N ASP 152.A O no hydrogen 3.170 N/A TYR 156.A N VAL 153.A O no hydrogen 3.262 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.659 N/A THR 171.A OG1 LYS 160.A O no hydrogen 2.457 N/A LYS 172.A N LYS 160.A O no hydrogen 2.640 N/A GLN 177.A N LYS 136.A O no hydrogen 3.075 N/A VAL 184.A N THR 181.A OG1 no hydrogen 2.935 N/A LEU 185.A N THR 181.A O no hydrogen 3.126 N/A GLN 186.A N PRO 182.A O no hydrogen 2.957 N/A HIS 187.A N ARG 183.A O no hydrogen 3.038 N/A LYS 188.A N VAL 184.A O no hydrogen 3.068 N/A ARG 189.A N LEU 185.A O no hydrogen 2.916 N/A ARG 190.A N GLN 186.A O no hydrogen 3.063 N/A ARG 191.A N HIS 187.A O no hydrogen 3.202 N/A ILE 192.A N LYS 188.A O no hydrogen 3.182 N/A ALA 193.A N ARG 189.A O no hydrogen 2.978 N/A LEU 194.A N ARG 190.A O no hydrogen 2.999 N/A LYS 195.A N ILE 192.A O no hydrogen 2.921 N/A LYS 196.A N ILE 192.A O no hydrogen 3.276 N/A GLN 197.A N ALA 193.A O no hydrogen 3.169 N/A ARG 198.A N LEU 194.A O no hydrogen 2.958 N/A THR 199.A N LYS 195.A O no hydrogen 3.172 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.974 N/A THR 199.A OG1 LYS 196.A O no hydrogen 3.159 N/A LYS 200.A N LYS 196.A O no hydrogen 3.046 N/A LYS 200.A NZ GLU 204.A OE1 no hydrogen 3.498 N/A LYS 201.A N GLN 197.A O no hydrogen 3.138 N/A LYS 201.A NZ ASN 202.A OD1 no hydrogen 3.039 N/A ASN 202.A N ARG 198.A O no hydrogen 2.715 N/A LYS 203.A N THR 199.A O no hydrogen 2.883 N/A GLU 204.A N LYS 200.A O no hydrogen 3.301 N/A GLU 205.A N LYS 201.A O no hydrogen 3.023 N/A ALA 206.A N ASN 202.A O no hydrogen 3.340 N/A ALA 207.A N LYS 203.A O no hydrogen 2.924 N/A GLU 208.A N GLU 204.A O no hydrogen 3.247 N/A TYR 209.A N GLU 205.A O no hydrogen 3.365 N/A ALA 210.A N ALA 206.A O no hydrogen 3.177 N/A LYS 211.A N ALA 207.A O no hydrogen 3.273 N/A LEU 212.A N GLU 208.A O no hydrogen 3.034 N/A LEU 213.A N TYR 209.A O no hydrogen 2.520 N/A ALA 214.A N ALA 210.A O no hydrogen 3.047 N/A ARG 216.A N LEU 212.A O no hydrogen 3.042 N/A ARG 216.A NH2 GLU 219.A OE2 no hydrogen 3.365 N/A MET 217.A N LEU 213.A O no hydrogen 2.746 N/A LYS 218.A N ALA 214.A O no hydrogen 3.187 N/A GLU 219.A N LYS 215.A O no hydrogen 3.279 N/A ALA 220.A N ARG 216.A O no hydrogen 3.112 N/A LYS 221.A N MET 217.A O no hydrogen 3.219 N/A GLU 222.A N LYS 218.A O no hydrogen 2.910 N/A LYS 223.A NZ GLU 219.A O no hydrogen 2.836 N/A ARG 224.A N ALA 220.A O no hydrogen 3.337 N/A GLN 225.A N LYS 221.A O no hydrogen 3.121 N/A GLN 225.A N GLU 222.A O no hydrogen 3.174 N/A GLN 225.A NE2 LYS 221.A O no hydrogen 3.124 N/A GLU 226.A N GLU 222.A O no hydrogen 3.128 N/A GLN 227.A N LYS 223.A O no hydrogen 3.344 N/A GLN 227.A NE2 ARG 224.A O no hydrogen 2.646 N/A ILE 228.A N ARG 224.A O no hydrogen 3.394 N/A ALA 229.A N GLN 225.A O no hydrogen 2.660 N/A LYS 230.A N GLU 226.A O no hydrogen 2.547 N/A LYS 230.A NZ LYS 230.A O no hydrogen 3.430 N/A ARG 231.A N GLN 227.A O no hydrogen 2.922 N/A ARG 232.A N ILE 228.A O no hydrogen 2.708 N/A ARG 233.A N ALA 229.A O no hydrogen 2.606 N/A LEU 234.A N LYS 230.A O no hydrogen 2.814 N/A SER 235.A N ARG 231.A O no hydrogen 2.981 N/A SER 235.A OG ARG 231.A O no hydrogen 2.404 N/A SER 236.A N ARG 233.A O no hydrogen 3.310 N/A SER 236.A OG ARG 232.A O no hydrogen 3.233 N/A