Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ajf_AG.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 2.A O no hydrogen 2.182 N/A THR 7.A N LEU 3.A O no hydrogen 2.257 N/A ARG 8.A N LYS 4.A O no hydrogen 2.251 N/A ARG 9.A N ILE 6.A O no hydrogen 3.107 N/A LYS 11.A N THR 7.A O no hydrogen 2.512 N/A SER 12.A N ARG 8.A O no hydrogen 3.277 N/A ILE 13.A N ARG 9.A O no hydrogen 2.351 N/A LYS 14.A N LEU 10.A O no hydrogen 2.771 N/A ASN 15.A N LYS 11.A O no hydrogen 3.020 N/A ILE 16.A N SER 12.A O no hydrogen 2.267 N/A GLN 17.A N ILE 13.A O no hydrogen 2.340 N/A LYS 18.A N LYS 14.A O no hydrogen 2.290 N/A ILE 19.A N ASN 15.A O no hydrogen 2.181 N/A THR 20.A N ILE 16.A O no hydrogen 2.289 N/A LYS 21.A N GLN 17.A O no hydrogen 2.840 N/A SER 22.A N LYS 18.A O no hydrogen 3.155 N/A MET 23.A N ILE 19.A O no hydrogen 2.584 N/A LYS 24.A N THR 20.A O no hydrogen 2.610 N/A MET 25.A N LYS 21.A O no hydrogen 2.982 N/A LYS 30.A N VAL 26.A O no hydrogen 3.305 N/A TYR 31.A N ALA 27.A O no hydrogen 2.759 N/A ALA 32.A N ALA 28.A O no hydrogen 2.383 N/A ARG 33.A N ALA 29.A O no hydrogen 2.357 N/A ALA 34.A N LYS 30.A O no hydrogen 2.680 N/A GLU 35.A N TYR 31.A O no hydrogen 2.348 N/A ARG 36.A N ALA 32.A O no hydrogen 2.376 N/A GLU 37.A N ARG 33.A O no hydrogen 3.131 N/A GLU 37.A N ALA 34.A O no hydrogen 2.726 N/A LEU 38.A N ALA 34.A O no hydrogen 2.308 N/A LEU 38.A N GLU 35.A O no hydrogen 3.216 N/A ALA 41.A N GLU 37.A O no hydrogen 3.023 N/A ARG 42.A N LEU 38.A O no hydrogen 2.246 N/A VAL 43.A N LYS 39.A O no hydrogen 2.441 N/A TYR 44.A N PRO 40.A O no hydrogen 2.336 N/A GLY 45.A N ALA 41.A O no hydrogen 2.882 N/A VAL 46.A N ARG 42.A O no hydrogen 2.446 N/A GLY 47.A N VAL 43.A O no hydrogen 2.427 N/A SER 48.A N TYR 44.A O no hydrogen 2.497 N/A LEU 49.A N VAL 46.A O no hydrogen 3.233 N/A ALA 50.A N GLY 47.A O no hydrogen 3.287 N/A GLU 53.A N LEU 49.A O no hydrogen 2.351 N/A LYS 54.A N ALA 50.A O no hydrogen 2.196 N/A ALA 55.A N LEU 51.A O no hydrogen 3.102 N/A HIS 66.A N GLU 102.A O no hydrogen 3.046 N/A LEU 67.A N GLU 157.A O no hydrogen 2.345 N/A ILE 68.A N LYS 104.A O no hydrogen 2.787 N/A ILE 69.A N SER 159.A O no hydrogen 2.779 N/A SER 72.A N VAL 108.A O no hydrogen 2.700 N/A ILE 81.A N CYS 78.A O no hydrogen 2.999 N/A SER 83.A N GLY 79.A O no hydrogen 3.398 N/A SER 84.A N ALA 80.A O no hydrogen 2.305 N/A VAL 85.A N ILE 81.A O no hydrogen 3.417 N/A ALA 86.A N HIS 82.A O no hydrogen 2.413 N/A LYS 87.A N SER 83.A O no hydrogen 2.281 N/A GLN 88.A N SER 84.A O no hydrogen 2.909 N/A MET 89.A N VAL 85.A O no hydrogen 2.192 N/A LYS 90.A N ALA 86.A O no hydrogen 3.211 N/A SER 91.A N LYS 87.A O no hydrogen 2.948 N/A GLU 92.A N GLN 88.A O no hydrogen 2.228 N/A ALA 93.A N MET 89.A O no hydrogen 3.487 N/A ALA 94.A N LYS 90.A O no hydrogen 3.109 N/A ALA 94.A N SER 91.A O no hydrogen 3.051 N/A LEU 96.A N GLU 92.A O no hydrogen 3.385 N/A ALA 97.A N ALA 93.A O no hydrogen 2.406 N/A ALA 98.A N ALA 94.A O no hydrogen 3.089 N/A ALA 99.A N LEU 96.A O no hydrogen 2.835 N/A GLY 100.A N ALA 97.A O no hydrogen 2.647 N/A GLU 102.A N LYS 64.A O no hydrogen 2.431 N/A VAL 103.A N LYS 101.A O no hydrogen 2.587 N/A LYS 104.A N HIS 66.A O no hydrogen 2.640 N/A ILE 105.A N GLN 123.A O no hydrogen 2.943 N/A GLY 107.A N VAL 126.A O no hydrogen 2.203 N/A GLY 109.A N PHE 128.A O no hydrogen 3.201 N/A LYS 111.A N SER 73.A O no hydrogen 3.294 N/A SER 114.A N ASP 110.A O no hydrogen 2.769 N/A LEU 116.A N ILE 112.A O no hydrogen 2.249 N/A HIS 117.A N ARG 113.A O no hydrogen 2.260 N/A ARG 118.A N SER 114.A O no hydrogen 2.843 N/A THR 119.A N ILE 115.A O no hydrogen 2.325 N/A HIS 120.A N ARG 118.A O no hydrogen 2.631 N/A LEU 125.A N ILE 105.A O no hydrogen 2.327 N/A VAL 126.A N ILE 105.A O no hydrogen 3.240 N/A PHE 128.A N GLY 107.A O no hydrogen 2.092 N/A ASP 140.A N THR 137.A O no hydrogen 3.096 N/A SER 142.A N PHE 138.A O no hydrogen 2.341 N/A VAL 143.A N GLY 139.A O no hydrogen 2.438 N/A ILE 144.A N ASP 140.A O no hydrogen 2.256 N/A ALA 145.A N ALA 141.A O no hydrogen 2.300 N/A LEU 146.A N SER 142.A O no hydrogen 2.310 N/A GLU 147.A N VAL 143.A O no hydrogen 2.288 N/A LEU 148.A N ILE 144.A O no hydrogen 2.280 N/A LEU 149.A N ALA 145.A O no hydrogen 2.296 N/A ASN 150.A N LEU 146.A O no hydrogen 2.314 N/A SER 151.A N GLU 147.A O no hydrogen 2.333 N/A ASP 156.A N LYS 65.A O no hydrogen 2.237 N/A ILE 160.A N LYS 176.A O no hydrogen 2.249 N/A ILE 161.A N ILE 69.A O no hydrogen 2.988 N/A PHE 162.A N GLU 174.A O no hydrogen 2.278 N/A ARG 164.A N LYS 172.A O no hydrogen 2.213 N/A SER 167.A N SER 170.A O no hydrogen 2.216 N/A LYS 172.A N ARG 164.A O no hydrogen 2.421 N/A GLU 174.A N LYS 172.A O no hydrogen 2.504 N/A LYS 176.A N ILE 160.A O no hydrogen 2.219 N/A ILE 178.A N GLY 158.A O no hydrogen 2.615 N/A ILE 184.A N SER 180.A O no hydrogen 2.738 N/A SER 185.A N LEU 181.A O no hydrogen 2.185 N/A SER 186.A N THR 183.A O no hydrogen 2.903 N/A ILE 192.A N SER 189.A O no hydrogen 2.609 N/A LEU 201.A N ASP 197.A O no hydrogen 3.211 N/A ARG 202.A N ALA 198.A O no hydrogen 2.290 N/A TYR 204.A N VAL 200.A O no hydrogen 2.744 N/A GLN 205.A N LEU 201.A O no hydrogen 2.538 N/A TYR 207.A N ASN 203.A O no hydrogen 2.221 N/A SER 208.A N GLN 205.A O no hydrogen 2.980 N/A ILE 213.A N LEU 209.A O no hydrogen 2.280 N/A TYR 214.A N ALA 210.A O no hydrogen 2.363 N/A TYR 215.A N ASN 211.A O no hydrogen 2.509 N/A SER 216.A N ILE 212.A O no hydrogen 2.228 N/A LEU 217.A N ILE 213.A O no hydrogen 2.147 N/A LYS 218.A N TYR 214.A O no hydrogen 2.363 N/A GLU 219.A N TYR 215.A O no hydrogen 2.291 N/A SER 220.A N SER 216.A O no hydrogen 3.473 N/A THR 221.A N LEU 217.A O no hydrogen 2.952 N/A THR 222.A N LYS 218.A O no hydrogen 3.143 N/A GLU 224.A N THR 221.A O no hydrogen 2.877 N/A ALA 227.A N SER 223.A O no hydrogen 2.388 N/A ARG 228.A N GLU 224.A O no hydrogen 2.386 N/A MET 229.A N GLN 225.A O no hydrogen 2.511 N/A THR 230.A N SER 226.A O no hydrogen 2.592 N/A ALA 231.A N ALA 227.A O no hydrogen 2.580 N/A MET 232.A N ARG 228.A O no hydrogen 2.369 N/A ASP 233.A N MET 229.A O no hydrogen 2.220 N/A ASN 234.A N THR 230.A O no hydrogen 2.363 N/A ALA 235.A N ALA 231.A O no hydrogen 2.616 N/A SER 236.A N MET 232.A O no hydrogen 2.806 N/A LYS 237.A N ASP 233.A O no hydrogen 3.207 N/A ASN 238.A N ASN 234.A O no hydrogen 3.488 N/A ALA 239.A N ALA 235.A O no hydrogen 2.278 N/A SER 240.A N SER 236.A O no hydrogen 2.668 N/A GLU 241.A N LYS 237.A O no hydrogen 2.502 N/A MET 242.A N ASN 238.A O no hydrogen 2.900 N/A ASP 244.A N SER 240.A O no hydrogen 3.277 N/A ASP 244.A N GLU 241.A O no hydrogen 3.014 N/A LEU 246.A N MET 242.A O no hydrogen 3.319 N/A THR 247.A N ILE 243.A O no hydrogen 2.277 N/A LEU 248.A N ASP 244.A O no hydrogen 3.017 N/A THR 249.A N LYS 245.A O no hydrogen 2.303 N/A PHE 250.A N LEU 246.A O no hydrogen 2.250 N/A ASN 251.A N THR 247.A O no hydrogen 2.159 N/A ARG 252.A N LEU 248.A O no hydrogen 2.214 N/A THR 253.A N THR 249.A O no hydrogen 2.327 N/A ARG 254.A N PHE 250.A O no hydrogen 2.257 N/A GLN 255.A N ASN 251.A O no hydrogen 2.245 N/A ALA 256.A N ARG 252.A O no hydrogen 2.536 N/A VAL 257.A N THR 253.A O no hydrogen 2.791 N/A ILE 258.A N ARG 254.A O no hydrogen 3.246 N/A ILE 258.A N GLN 255.A O no hydrogen 3.057 N/A LYS 260.A N ALA 256.A O no hydrogen 2.915 N/A ILE 263.A N THR 259.A O no hydrogen 2.574 N/A GLU 264.A N LYS 260.A O no hydrogen 3.246 N/A ILE 265.A N GLU 261.A O no hydrogen 2.281 N/A ILE 266.A N LEU 262.A O no hydrogen 2.350 N/A SER 267.A N ILE 263.A O no hydrogen 2.270 N/A GLY 268.A N GLU 264.A O no hydrogen 2.631 N/A ALA 269.A N ILE 265.A O no hydrogen 2.852 N/A ALA 270.A N ILE 266.A O no hydrogen 2.251 N/A ALA 271.A N SER 267.A O no hydrogen 2.602 N/A LEU 272.A N GLY 268.A O no hydrogen 3.185 N/A