Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kn7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.682 N/A THR 4.A OG1 VAL 3.A O no hydrogen 2.291 N/A VAL 12.A N THR 25.A O no hydrogen 3.081 N/A SER 18.A N HIS 21.A O no hydrogen 3.406 N/A SER 18.A OG THR 20.A OG1 no hydrogen 3.358 N/A THR 20.A OG1 SER 18.A OG no hydrogen 3.358 N/A HIS 21.A N SER 18.A OG no hydrogen 2.962 N/A ALA 22.A N MET 203.A O no hydrogen 2.818 N/A LYS 23.A N GLU 15.A O no hydrogen 3.036 N/A VAL 24.A N ILE 201.A O no hydrogen 3.045 N/A THR 25.A OG1 ASP 13.A O no hydrogen 2.978 N/A LEU 26.A N LEU 199.A O no hydrogen 2.976 N/A HIS 35.A N GLY 32.A O no hydrogen 3.310 N/A THR 36.A N GLY 32.A O no hydrogen 3.065 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.799 N/A LEU 37.A N PHE 33.A O no hydrogen 3.020 N/A LEU 41.A N LEU 37.A O no hydrogen 3.022 N/A ARG 42.A N GLY 38.A O no hydrogen 2.962 N/A ARG 42.A NE ILE 181.A O no hydrogen 3.067 N/A ARG 43.A N ASN 39.A O no hydrogen 2.987 N/A ILE 44.A N ALA 40.A O no hydrogen 3.211 N/A LEU 45.A N LEU 41.A O no hydrogen 3.010 N/A LEU 45.A N ARG 42.A O no hydrogen 3.274 N/A LEU 46.A N ARG 42.A O no hydrogen 2.888 N/A SER 47.A OG ARG 43.A O no hydrogen 2.787 N/A MET 49.A N SER 47.A O no hydrogen 2.646 N/A ALA 53.A N GLN 145.A O no hydrogen 2.998 N/A THR 55.A N LYS 143.A O no hydrogen 3.008 N/A VAL 57.A N LEU 169.A O no hydrogen 2.975 N/A GLU 58.A N ARG 141.A O no hydrogen 2.956 N/A VAL 62.A N ILE 59.A O no hydrogen 3.365 N/A TYR 66.A N HIS 64.A ND1 no hydrogen 3.051 N/A SER 67.A OG THR 68.A O no hydrogen 3.264 N/A LYS 69.A NZ ASP 60.A O no hydrogen 3.159 N/A LYS 69.A NZ SER 137.A O no hydrogen 3.472 N/A VAL 72.A N LYS 69.A O no hydrogen 3.253 N/A GLN 73.A N HIS 130.A O no hydrogen 3.424 N/A ILE 79.A N ASP 75.A O no hydrogen 3.029 N/A LEU 80.A N ILE 76.A O no hydrogen 2.958 N/A LEU 81.A N LEU 77.A O no hydrogen 2.953 N/A ASN 82.A N GLU 78.A O no hydrogen 2.937 N/A LEU 83.A N ILE 79.A O no hydrogen 3.036 N/A LYS 84.A N LEU 81.A O no hydrogen 3.355 N/A ARG 89.A N GLU 120.A O no hydrogen 2.987 N/A GLN 91.A N ASP 118.A O no hydrogen 3.193 N/A VAL 96.A N VAL 144.A O no hydrogen 3.035 N/A LEU 98.A N ILE 142.A O no hydrogen 2.765 N/A THR 99.A OG1 THR 114.A OG1 no hydrogen 2.872 N/A LEU 100.A N MET 140.A O no hydrogen 2.985 N/A LYS 102.A N ILE 138.A O no hydrogen 3.123 N/A LYS 102.A NZ SER 103.A O no hydrogen 3.176 N/A LYS 102.A NZ GLY 104.A O no hydrogen 3.381 N/A GLY 104.A N ALA 136.A O no hydrogen 2.964 N/A GLY 106.A N LEU 131.A O no hydrogen 3.113 N/A VAL 108.A N CYS 129.A O no hydrogen 3.282 N/A THR 109.A OG1 PRO 124.A O no hydrogen 3.079 N/A ALA 110.A N HIS 126.A O no hydrogen 3.182 N/A ALA 111.A N THR 109.A OG1 no hydrogen 3.376 N/A ASP 112.A N THR 109.A O no hydrogen 3.261 N/A THR 114.A N THR 99.A O no hydrogen 3.164 N/A THR 114.A OG1 THR 99.A O no hydrogen 3.042 N/A THR 114.A OG1 THR 99.A OG1 no hydrogen 2.872 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 3.149 N/A GLU 120.A N ARG 89.A O no hydrogen 2.873 N/A VAL 122.A N ALA 87.A O no hydrogen 3.421 N/A HIS 126.A N LYS 123.A O no hydrogen 3.322 N/A HIS 126.A NE2 ASN 82.A O no hydrogen 2.709 N/A ILE 128.A N VAL 108.A O no hydrogen 3.048 N/A CYS 129.A N VAL 108.A O no hydrogen 3.049 N/A THR 132.A N GLY 71.A O no hydrogen 2.959 N/A ALA 136.A N ASP 133.A O no hydrogen 3.072 N/A ILE 138.A N LYS 102.A O no hydrogen 3.016 N/A SER 139.A OG ASN 101.A OD1 no hydrogen 2.553 N/A MET 140.A N LEU 100.A O no hydrogen 3.021 N/A ARG 141.A N GLU 58.A O no hydrogen 2.836 N/A ARG 141.A NH1 ASP 60.A OD1 no hydrogen 2.311 N/A ILE 142.A N LEU 98.A O no hydrogen 2.764 N/A LYS 143.A N GLU 56.A O no hydrogen 2.909 N/A LYS 143.A NZ GLU 56.A OE1 no hydrogen 2.926 N/A VAL 144.A N VAL 96.A O no hydrogen 2.996 N/A GLN 145.A N ALA 53.A O no hydrogen 2.970 N/A ARG 146.A NH1 VAL 90.A O no hydrogen 3.118 N/A ARG 146.A NH2 VAL 90.A O no hydrogen 2.971 N/A ARG 146.A NH2 LYS 93.A O no hydrogen 2.898 N/A GLY 147.A N GLY 51.A O no hydrogen 3.213 N/A ALA 153.A N ASP 172.A OD1 no hydrogen 3.062 N/A ARG 164.A N GLU 161.A OE1 no hydrogen 3.257 N/A LEU 169.A N VAL 57.A O no hydrogen 2.870 N/A VAL 171.A N THR 55.A O no hydrogen 2.778 N/A GLU 179.A N GLU 204.A O no hydrogen 2.886 N/A ARG 180.A N GLU 204.A O no hydrogen 3.082 N/A ALA 182.A N GLU 202.A O no hydrogen 2.779 N/A ASN 184.A N VAL 200.A O no hydrogen 2.764 N/A ALA 188.A N LEU 196.A O no hydrogen 2.881 N/A ASP 197.A N LEU 29.A O no hydrogen 2.846 N/A LYS 198.A N GLU 186.A O no hydrogen 3.188 N/A VAL 200.A N ASN 184.A O no hydrogen 2.846 N/A ILE 201.A N VAL 24.A O no hydrogen 2.870 N/A MET 203.A N ALA 22.A O no hydrogen 2.857 N/A GLU 204.A N ARG 180.A O no hydrogen 3.137 N/A THR 205.A N THR 20.A O no hydrogen 3.062 N/A THR 205.A OG1 PRO 177.A O no hydrogen 2.376 N/A THR 205.A OG1 ASN 206.A OD1 no hydrogen 3.137 N/A ASN 206.A N PRO 177.A O no hydrogen 3.188 N/A ASN 206.A N THR 205.A OG1 no hydrogen 2.423 N/A THR 208.A N ASN 206.A OD1 no hydrogen 2.848 N/A THR 208.A OG1 ASN 206.A OD1 no hydrogen 2.384 N/A GLU 213.A N ASP 210.A OD2 no hydrogen 3.212 N/A ALA 214.A N ASP 210.A O no hydrogen 3.048 N/A ILE 215.A N PRO 211.A O no hydrogen 2.946 N/A ARG 216.A N GLU 212.A O no hydrogen 3.125 N/A ARG 217.A N GLU 213.A O no hydrogen 2.939 N/A ALA 218.A N ALA 214.A O no hydrogen 3.072 N/A ALA 219.A N ILE 215.A O no hydrogen 2.922 N/A THR 220.A N ARG 216.A O no hydrogen 2.882 N/A THR 220.A OG1 ARG 216.A O no hydrogen 2.316 N/A ILE 221.A N ARG 217.A O no hydrogen 2.980 N/A LEU 222.A N ALA 218.A O no hydrogen 3.081 N/A ALA 223.A N ALA 219.A O no hydrogen 2.945 N/A GLU 224.A N THR 220.A O no hydrogen 2.936 N/A GLN 225.A N ILE 221.A O no hydrogen 3.009 N/A LEU 226.A N LEU 222.A O no hydrogen 2.995 N/A PHE 229.A N LEU 226.A O no hydrogen 3.007 N/A VAL 230.A N GLU 227.A O no hydrogen 3.441 N/A LYS 244.A NZ GLU 242.A OE1 no hydrogen 3.069 N/A GLU 246.A N GLU 246.A OE1 no hydrogen 2.563 N/A ILE 250.A N ASP 248.A OD1 no hydrogen 2.852 N/A LEU 251.A N ASP 248.A O no hydrogen 3.120 N/A LEU 252.A N PRO 249.A O no hydrogen 3.070 N/A ARG 253.A N ILE 250.A O no hydrogen 2.981 N/A VAL 255.A N HIS 274.A O no hydrogen 2.909 N/A ASP 257.A N PRO 254.A O no hydrogen 3.217 N/A LEU 258.A N VAL 255.A O no hydrogen 3.066 N/A GLU 259.A N ASP 256.A O no hydrogen 3.178 N/A ALA 265.A N THR 261.A O no hydrogen 3.041 N/A ASN 266.A N VAL 262.A O no hydrogen 2.917 N/A CYS 267.A N ARG 263.A O no hydrogen 2.991 N/A CYS 267.A SG ARG 263.A O no hydrogen 3.114 N/A CYS 267.A SG PRO 291.A O no hydrogen 3.405 N/A CYS 267.A SG ASN 292.A O no hydrogen 3.194 N/A LEU 268.A N SER 264.A O no hydrogen 3.002 N/A LYS 269.A N ALA 265.A O no hydrogen 3.018 N/A ALA 270.A N CYS 267.A O no hydrogen 3.217 N/A GLU 271.A N CYS 267.A O no hydrogen 2.889 N/A ILE 273.A N LEU 268.A O no hydrogen 2.789 N/A ILE 276.A N ARG 253.A O no hydrogen 3.115 N/A ASP 278.A N TYR 275.A O no hydrogen 3.452 N/A VAL 280.A N ILE 276.A O no hydrogen 2.899 N/A VAL 285.A N THR 283.A OG1 no hydrogen 3.367 N/A GLU 286.A N THR 283.A O no hydrogen 3.171 N/A LEU 287.A N THR 283.A O no hydrogen 3.145 N/A LEU 288.A N GLU 284.A O no hydrogen 2.913 N/A THR 290.A N LEU 287.A O no hydrogen 3.445 N/A THR 290.A OG1 GLU 286.A O no hydrogen 3.088 N/A THR 290.A OG1 LEU 287.A O no hydrogen 3.546 N/A LEU 298.A N GLY 294.A O no hydrogen 2.948 N/A THR 299.A N LYS 295.A O no hydrogen 2.880 N/A THR 299.A OG1 LYS 295.A O no hydrogen 2.791 N/A GLU 300.A N LYS 296.A O no hydrogen 2.921 N/A ILE 301.A N SER 297.A O no hydrogen 2.985 N/A LYS 302.A N LEU 298.A O no hydrogen 3.113 N/A ASP 303.A N THR 299.A O no hydrogen 3.015 N/A VAL 304.A N GLU 300.A O no hydrogen 3.064 N/A LEU 305.A N ILE 301.A O no hydrogen 2.984 N/A ALA 306.A N LYS 302.A O no hydrogen 2.920 N/A SER 307.A N ASP 303.A O no hydrogen 3.041 N/A SER 307.A OG ASP 303.A O no hydrogen 2.993 N/A GLY 309.A N ALA 306.A O no hydrogen 3.016 N/A LEU 312.A N SER 311.A OG no hydrogen 2.539 N/A MET 314.A N VAL 280.A O no hydrogen 2.698 N/A ASN 318.A N LEU 316.A O no hydrogen 2.308 N/A