Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fki_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 21.A O no hydrogen 3.161 N/A GLN 5.A NE2 GLU 2.A O no hydrogen 3.073 N/A GLN 5.A NE2 GLY 3.A O no hydrogen 3.400 N/A LYS 7.A N ILE 19.A O no hydrogen 3.028 N/A ARG 9.A N ASP 17.A O no hydrogen 2.676 N/A SER 12.A N ASN 15.A O no hydrogen 2.852 N/A SER 12.A OG ASN 15.A O no hydrogen 3.004 N/A ASN 15.A N SER 12.A OG no hydrogen 2.809 N/A VAL 16.A N VAL 230.A O no hydrogen 2.803 N/A ASP 17.A N GLU 10.A O no hydrogen 2.786 N/A PHE 18.A N MET 228.A O no hydrogen 2.926 N/A ILE 19.A N LYS 7.A O no hydrogen 2.647 N/A LEU 20.A N PHE 226.A O no hydrogen 2.881 N/A SER 21.A N GLN 5.A O no hydrogen 3.133 N/A ASN 22.A ND2 ASN 22.A O no hydrogen 2.725 N/A MET 27.A N ASP 24.A O no hydrogen 3.172 N/A SER 30.A N ALA 26.A O no hydrogen 2.823 N/A SER 30.A OG ALA 26.A O no hydrogen 2.706 N/A LEU 31.A N MET 27.A O no hydrogen 2.835 N/A ARG 32.A N ALA 28.A O no hydrogen 2.957 N/A ARG 33.A N ASN 29.A O no hydrogen 2.747 N/A VAL 34.A N SER 30.A O no hydrogen 3.025 N/A MET 35.A N LEU 31.A O no hydrogen 3.012 N/A ILE 36.A N ARG 32.A O no hydrogen 3.200 N/A ALA 37.A N ARG 33.A O no hydrogen 3.229 N/A GLU 38.A N VAL 34.A O no hydrogen 3.097 N/A THR 41.A N GLY 160.A O no hydrogen 3.437 N/A THR 41.A OG1 ILE 39.A O no hydrogen 3.294 N/A THR 41.A OG1 TRP 168.A O no hydrogen 3.262 N/A ASP 45.A N VAL 156.A O no hydrogen 2.925 N/A SER 46.A N VAL 156.A O no hydrogen 3.233 N/A GLU 48.A N THR 154.A O no hydrogen 2.715 N/A GLU 50.A N LYS 152.A O no hydrogen 3.069 N/A THR 51.A N LYS 152.A O no hydrogen 3.300 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.488 N/A ASN 52.A ND2 ASP 58.A OD1 no hydrogen 2.731 N/A THR 53.A N GLU 150.A O no hydrogen 3.100 N/A THR 53.A OG1 GLU 150.A O no hydrogen 2.943 N/A THR 54.A N ASN 52.A OD1 no hydrogen 3.156 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 2.974 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.733 N/A ILE 61.A N ALA 57.A O no hydrogen 3.313 N/A ALA 62.A N ASP 58.A O no hydrogen 3.321 N/A HIS 63.A N GLU 59.A O no hydrogen 2.817 N/A ARG 64.A N PHE 60.A O no hydrogen 3.294 N/A ARG 64.A NH1 LEU 141.A O no hydrogen 2.900 N/A LEU 65.A N ILE 61.A O no hydrogen 3.024 N/A GLY 66.A N ALA 62.A O no hydrogen 3.420 N/A LEU 67.A N ARG 64.A O no hydrogen 3.037 N/A GLN 71.A N HIS 129.A O no hydrogen 2.672 N/A GLN 71.A NE2 SER 235.A O no hydrogen 2.809 N/A SER 72.A N SER 235.A O no hydrogen 3.240 N/A SER 72.A OG SER 235.A O no hydrogen 3.358 N/A ASP 74.A N ASN 126.A O no hydrogen 3.214 N/A LEU 78.A N ILE 75.A O no hydrogen 2.895 N/A ASP 83.A N TYR 80.A O no hydrogen 3.163 N/A CYS 84.A N TYR 80.A O no hydrogen 3.221 N/A CYS 93.A SG CYS 90.A O no hydrogen 3.795 N/A SER 94.A N CYS 90.A O no hydrogen 2.810 N/A SER 94.A OG HIS 89.A ND1 no hydrogen 3.191 N/A SER 94.A OG CYS 90.A O no hydrogen 2.563 N/A VAL 95.A N ALA 157.A O no hydrogen 3.349 N/A VAL 96.A N SER 120.A OG no hydrogen 2.771 N/A LEU 97.A N CYS 155.A O no hydrogen 2.797 N/A THR 98.A N VAL 117.A O no hydrogen 2.956 N/A LEU 99.A N LEU 153.A O no hydrogen 2.977 N/A ALA 101.A N LEU 151.A O no hydrogen 3.286 N/A SER 105.A OG SER 107.A O no hydrogen 3.240 N/A THR 109.A N LEU 145.A O no hydrogen 2.980 N/A THR 109.A OG1 SER 105.A OG no hydrogen 2.565 N/A THR 109.A OG1 SER 107.A O no hydrogen 3.440 N/A VAL 111.A N CYS 143.A O no hydrogen 3.161 N/A TYR 112.A N ASP 115.A OD2 no hydrogen 2.816 N/A SER 113.A N GLY 139.A O no hydrogen 2.997 N/A SER 113.A OG GLY 139.A O no hydrogen 2.725 N/A ASP 115.A N TYR 112.A O no hydrogen 3.204 N/A VAL 117.A N THR 98.A O no hydrogen 2.907 N/A VAL 119.A N VAL 96.A O no hydrogen 3.025 N/A GLY 128.A N GLN 71.A O no hydrogen 3.166 N/A ILE 131.A N PRO 69.A O no hydrogen 3.146 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 2.923 N/A ASN 138.A ND2 ASN 138.A O no hydrogen 2.733 N/A ILE 142.A N VAL 111.A O no hydrogen 2.990 N/A LEU 145.A N THR 109.A O no hydrogen 2.955 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 2.803 N/A GLN 149.A N ARG 146.A O no hydrogen 2.986 N/A GLN 149.A NE2 THR 53.A O no hydrogen 2.960 N/A GLU 150.A N THR 53.A OG1 no hydrogen 3.197 N/A LEU 151.A N ALA 101.A O no hydrogen 3.240 N/A LYS 152.A N THR 51.A O no hydrogen 3.167 N/A LYS 152.A NZ GLU 50.A OE1 no hydrogen 3.435 N/A LEU 153.A N LEU 99.A O no hydrogen 2.831 N/A THR 154.A N GLU 48.A O no hydrogen 2.893 N/A CYS 155.A N LEU 97.A O no hydrogen 2.612 N/A VAL 156.A N SER 46.A O no hydrogen 2.862 N/A ALA 157.A N VAL 95.A O no hydrogen 3.290 N/A LYS 159.A NZ LEU 78.A O no hydrogen 3.144 N/A ALA 162.A N ALA 37.A O no hydrogen 2.863 N/A GLU 164.A N ILE 161.A O no hydrogen 3.213 N/A HIS 165.A N ILE 161.A O no hydrogen 3.311 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 3.048 N/A LYS 167.A NZ ILE 44.A O no hydrogen 2.761 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 3.475 N/A TRP 168.A N HIS 165.A O no hydrogen 3.279 N/A GLU 175.A N ASN 229.A O no hydrogen 3.038 N/A GLU 177.A N TYR 227.A O no hydrogen 3.105 N/A TYR 178.A OH HIS 186.A ND1 no hydrogen 2.782 N/A ASN 182.A ND2 THR 187.A O no hydrogen 2.646 N/A LYS 183.A N TRP 181.A O no hydrogen 2.766 N/A LYS 183.A NZ ASP 209.A O no hydrogen 3.216 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 2.873 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 3.099 N/A GLN 193.A N GLU 198.A OE2 no hydrogen 2.798 N/A ALA 196.A N ASP 194.A OD1 no hydrogen 2.814 N/A SER 202.A OG GLU 177.A OE1 no hydrogen 2.591 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 3.235 N/A ASN 204.A ND2 GLU 177.A OE1 no hydrogen 3.110 N/A CYS 205.A N SER 202.A O no hydrogen 2.957 N/A CYS 205.A SG SER 202.A O no hydrogen 3.236 N/A TYR 207.A N ASN 204.A O no hydrogen 3.029 N/A TYR 227.A N GLU 177.A O no hydrogen 2.760 N/A MET 228.A N PHE 18.A O no hydrogen 3.149 N/A ASN 229.A N GLU 175.A O no hydrogen 3.345 N/A VAL 230.A N VAL 16.A O no hydrogen 2.836 N/A GLU 231.A N ALA 173.A O no hydrogen 2.997 N/A SER 232.A N ASP 14.A O no hydrogen 2.775 N/A SER 232.A OG ILE 236.A O no hydrogen 2.806 N/A VAL 233.A N PRO 170.A O no hydrogen 3.515 N/A GLN 240.A N PRO 237.A O no hydrogen 2.917 N/A GLN 240.A N ASP 239.A OD1 no hydrogen 2.806 N/A VAL 242.A N VAL 238.A O no hydrogen 3.193 N/A VAL 242.A N ASP 239.A O no hydrogen 3.141 N/A VAL 243.A N ASP 239.A O no hydrogen 2.651 N/A ARG 244.A N GLN 240.A O no hydrogen 2.485 N/A ARG 244.A NH1 SER 72.A O no hydrogen 2.800 N/A ILE 246.A N VAL 242.A O no hydrogen 2.926 N/A ASP 247.A N VAL 243.A O no hydrogen 2.680 N/A THR 248.A N ARG 244.A O no hydrogen 2.724 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.561 N/A THR 248.A OG1 GLY 245.A O no hydrogen 3.189 N/A LEU 249.A N GLY 245.A O no hydrogen 3.094 N/A GLN 250.A N ILE 246.A O no hydrogen 3.091 N/A LYS 251.A N ASP 247.A O no hydrogen 3.376 N/A LYS 252.A N THR 248.A O no hydrogen 3.026 N/A VAL 253.A N LEU 249.A O no hydrogen 3.403 N/A ALA 254.A N GLN 250.A O no hydrogen 3.050 N/A SER 255.A N LYS 251.A O no hydrogen 2.851 N/A SER 255.A OG LYS 251.A O no hydrogen 3.410 N/A SER 255.A OG LYS 252.A O no hydrogen 2.674 N/A LEU 257.A N VAL 253.A O no hydrogen 3.223 N/A LEU 258.A N ALA 254.A O no hydrogen 2.764 N/A ALA 259.A N SER 255.A O no hydrogen 3.039 N/A LEU 260.A N ILE 256.A O no hydrogen 2.969 N/A THR 261.A N LEU 257.A O no hydrogen 3.353 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.076 N/A MET 263.A N ALA 259.A O no hydrogen 3.079 N/A ASP 264.A N LEU 260.A O no hydrogen 3.219 N/A GLN 265.A N GLN 262.A O no hydrogen 3.249 N/A