Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ucw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ILE 39.A O no hydrogen 3.010 N/A SER 7.A OG ASP 42.A OD2 no hydrogen 2.912 N/A VAL 8.A N SER 40.A O no hydrogen 2.848 N/A VAL 9.A N TYR 70.A O no hydrogen 2.857 N/A TRP 10.A N TYR 43.A O no hydrogen 3.060 N/A TRP 10.A NE1 GLU 74.A OE1 no hydrogen 2.923 N/A LEU 11.A N VAL 72.A O no hydrogen 2.766 N/A HIS 12.A NE2 THR 20.A OG1 no hydrogen 2.881 N/A ASN 13.A N GLU 74.A O no hydrogen 2.895 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.282 N/A ALA 14.A N GLY 76.A O no hydrogen 2.930 N/A CYS 19.A SG ILE 110.A O no hydrogen 3.381 N/A THR 20.A N GLU 74.A OE2 no hydrogen 2.810 N/A THR 20.A OG1 HIS 12.A NE2 no hydrogen 2.881 N/A THR 20.A OG1 GLU 74.A OE1 no hydrogen 2.463 N/A GLU 21.A N VAL 17.A O no hydrogen 2.932 N/A ALA 22.A N GLY 18.A O no hydrogen 2.860 N/A ALA 23.A N CYS 19.A O no hydrogen 2.806 N/A ILE 24.A N THR 20.A O no hydrogen 3.187 N/A ARG 25.A N ALA 22.A O no hydrogen 2.983 N/A ARG 25.A NH1 GLU 21.A OE1 no hydrogen 2.873 N/A ARG 25.A NH2 GLU 21.A OE1 no hydrogen 3.113 N/A THR 26.A N ALA 23.A O no hydrogen 3.086 N/A THR 26.A OG1 PRO 29.A O no hydrogen 2.588 N/A LYS 28.A N THR 26.A OG1 no hydrogen 3.338 N/A LEU 34.A N TYR 30.A O no hydrogen 3.055 N/A ILE 35.A N ILE 31.A O no hydrogen 3.092 N/A LEU 36.A N ASP 32.A O no hydrogen 2.898 N/A ASP 37.A N ALA 33.A O no hydrogen 2.956 N/A THR 38.A N LEU 34.A O no hydrogen 3.022 N/A ILE 39.A N LEU 34.A O no hydrogen 2.882 N/A SER 40.A N PRO 6.A O no hydrogen 2.843 N/A SER 40.A OG ASP 42.A OD1 no hydrogen 2.651 N/A ASP 42.A N VAL 8.A O no hydrogen 2.869 N/A TYR 43.A OH GLU 45.A OE2 no hydrogen 2.700 N/A GLN 44.A NE2 THR 20.A OG1 no hydrogen 3.007 N/A THR 46.A N GLN 44.A OE1 no hydrogen 2.969 N/A THR 46.A OG1 HIS 12.A NE2 no hydrogen 3.175 N/A THR 46.A OG1 GLN 44.A OE1 no hydrogen 3.518 N/A ILE 47.A N GLN 44.A O no hydrogen 2.982 N/A MET 48.A N GLN 44.A O no hydrogen 2.827 N/A ALA 55.A N ALA 51.A O no hydrogen 3.158 N/A GLU 56.A N GLY 52.A O no hydrogen 2.808 N/A ALA 57.A N GLU 53.A O no hydrogen 2.706 N/A ALA 58.A N ALA 54.A O no hydrogen 3.045 N/A LEU 59.A N ALA 55.A O no hydrogen 3.037 N/A HIS 60.A N GLU 56.A O no hydrogen 3.013 N/A HIS 60.A ND1 GLU 56.A O no hydrogen 2.652 N/A GLN 61.A N ALA 57.A O no hydrogen 2.854 N/A ALA 62.A N ALA 58.A O no hydrogen 2.998 N/A LEU 63.A N LEU 59.A O no hydrogen 2.869 N/A GLU 64.A N HIS 60.A O no hydrogen 3.125 N/A GLY 65.A N ALA 62.A O no hydrogen 3.203 N/A GLY 68.A N GLY 65.A O no hydrogen 3.143 N/A TYR 69.A OH ALA 100.A O no hydrogen 2.526 N/A TYR 70.A N SER 7.A O no hydrogen 2.730 N/A LEU 71.A N GLY 106.A O no hydrogen 2.838 N/A VAL 72.A N VAL 9.A O no hydrogen 2.630 N/A VAL 73.A N ILE 108.A O no hydrogen 2.968 N/A GLU 74.A N LEU 11.A O no hydrogen 2.831 N/A GLY 76.A N ALA 14.A O no hydrogen 2.795 N/A LEU 77.A N LYS 130.A O no hydrogen 2.859 N/A THR 79.A N SER 127.A O no hydrogen 3.154 N/A THR 79.A N GLN 128.A O no hydrogen 3.071 N/A THR 79.A OG1 GLN 128.A O no hydrogen 2.748 N/A ILE 80.A N SER 127.A O no hydrogen 3.191 N/A GLY 83.A N ILE 80.A O no hydrogen 2.730 N/A GLN 84.A N ASP 81.A O no hydrogen 3.104 N/A GLN 84.A NE2 ASP 81.A O no hydrogen 2.848 N/A TRP 85.A NE1 ASP 81.A OD2 no hydrogen 2.646 N/A VAL 88.A N HIS 91.A O no hydrogen 3.001 N/A HIS 91.A N VAL 88.A O no hydrogen 3.059 N/A HIS 91.A NE2 GLU 56.A OE2 no hydrogen 3.040 N/A MET 93.A N GLY 86.A O no hydrogen 2.704 N/A GLU 95.A N PRO 92.A O no hydrogen 2.918 N/A THR 96.A N PRO 92.A O no hydrogen 3.227 N/A THR 97.A N MET 93.A O no hydrogen 3.003 N/A THR 97.A OG1 ASN 13.A OD1 no hydrogen 3.105 N/A THR 97.A OG1 MET 93.A O no hydrogen 2.794 N/A LYS 98.A N ILE 94.A O no hydrogen 2.965 N/A LYS 99.A N GLU 95.A O no hydrogen 3.165 N/A ALA 100.A N THR 96.A O no hydrogen 2.880 N/A ALA 101.A N THR 97.A O no hydrogen 2.949 N/A ALA 102.A N LYS 98.A O no hydrogen 3.107 N/A ALA 104.A N ALA 101.A O no hydrogen 3.300 N/A LYS 105.A N TYR 69.A O no hydrogen 2.813 N/A ILE 108.A N LEU 71.A O no hydrogen 2.824 N/A CYS 109.A N ILE 141.A O no hydrogen 2.821 N/A ILE 110.A N VAL 73.A O no hydrogen 2.935 N/A GLY 111.A N ILE 143.A O no hydrogen 2.713 N/A THR 112.A N GLY 145.A O no hydrogen 3.094 N/A THR 112.A OG1 CYS 247.A O no hydrogen 2.691 N/A SER 114.A OG VAL 73.A O no hydrogen 2.976 N/A SER 114.A OG ILE 110.A O no hydrogen 2.932 N/A SER 114.A OG GLY 111.A O no hydrogen 3.232 N/A ALA 115.A N GLY 111.A O no hydrogen 3.202 N/A TYR 116.A N THR 112.A O no hydrogen 2.882 N/A TYR 116.A OH ASN 171.A O no hydrogen 2.786 N/A GLY 117.A N CYS 113.A O no hydrogen 2.682 N/A GLN 120.A NE2 GLY 117.A O no hydrogen 2.916 N/A LYS 121.A N GLY 118.A O no hydrogen 3.047 N/A LYS 121.A NZ TYR 116.A O no hydrogen 3.168 N/A LYS 121.A NZ ASP 251.A OD1 no hydrogen 2.866 N/A LYS 123.A N ASP 254.A OD2 no hydrogen 3.032 N/A ASN 125.A N ALA 122.A O no hydrogen 2.758 N/A ASN 125.A ND2 ALA 129.A O no hydrogen 3.266 N/A GLN 128.A N ASN 125.A O no hydrogen 3.159 N/A ALA 129.A N ASN 125.A OD1 no hydrogen 2.850 N/A LYS 130.A N LEU 77.A O no hydrogen 2.881 N/A VAL 132.A N SER 114.A O no hydrogen 2.747 N/A ALA 135.A N GLY 131.A O no hydrogen 2.803 N/A LEU 136.A N VAL 132.A O no hydrogen 2.728 N/A GLY 137.A N SER 133.A O no hydrogen 2.767 N/A THR 140.A OG1 ASN 142.A OD1 no hydrogen 2.678 N/A ILE 141.A N ILE 107.A O no hydrogen 2.921 N/A ASN 142.A N GLY 172.A O no hydrogen 2.794 N/A ASN 142.A ND2 ASN 171.A O no hydrogen 3.070 N/A ILE 143.A N CYS 109.A O no hydrogen 2.729 N/A GLY 145.A N THR 112.A OG1 no hydrogen 2.790 N/A ASN 149.A ND2 LEU 230.A O no hydrogen 2.753 N/A ILE 151.A N ASN 149.A OD1 no hydrogen 3.076 N/A ASN 152.A ND2 TYR 178.A OH no hydrogen 3.321 N/A ASN 152.A ND2 ASN 224.A OD1 no hydrogen 3.507 N/A ASN 152.A ND2 ASN 225.A OD1 no hydrogen 3.133 N/A PHE 153.A N ASN 149.A O no hydrogen 3.242 N/A VAL 154.A N PRO 150.A O no hydrogen 2.813 N/A GLY 155.A N ILE 151.A O no hydrogen 2.961 N/A ALA 156.A N ASN 152.A O no hydrogen 3.073 N/A VAL 157.A N PHE 153.A O no hydrogen 2.937 N/A VAL 158.A N VAL 154.A O no hydrogen 2.762 N/A HIS 159.A N GLY 155.A O no hydrogen 2.776 N/A HIS 159.A ND1 GLY 164.A O no hydrogen 2.709 N/A VAL 160.A N ALA 156.A O no hydrogen 2.855 N/A LEU 161.A N VAL 157.A O no hydrogen 3.047 N/A THR 162.A N VAL 158.A O no hydrogen 2.946 N/A THR 162.A OG1 VAL 158.A O no hydrogen 3.176 N/A LYS 163.A N HIS 159.A O no hydrogen 2.779 N/A GLY 164.A N HIS 159.A O no hydrogen 2.890 N/A ASP 169.A N ARG 173.A O no hydrogen 2.801 N/A ASN 171.A N ASP 169.A OD1 no hydrogen 2.878 N/A GLY 172.A N ASP 169.A O no hydrogen 2.899 N/A ARG 173.A N ASP 169.A OD1 no hydrogen 2.737 N/A ARG 173.A NE ASP 169.A OD2 no hydrogen 2.673 N/A ARG 173.A NH1 SER 248.A O no hydrogen 3.186 N/A ARG 173.A NH1 GLU 249.A OE2 no hydrogen 2.729 N/A ARG 173.A NH2 ASP 169.A OD2 no hydrogen 2.972 N/A LYS 175.A N ASP 167.A O no hydrogen 2.903 N/A PHE 177.A N PRO 174.A O no hydrogen 3.140 N/A TYR 178.A N PRO 174.A O no hydrogen 2.940 N/A TYR 178.A OH PRO 144.A O no hydrogen 2.783 N/A VAL 182.A N THR 222.A O no hydrogen 2.769 N/A HIS 183.A N GLY 219.A O no hydrogen 3.258 N/A ASP 184.A N LEU 181.A O no hydrogen 3.085 N/A ASN 185.A N VAL 182.A O no hydrogen 3.104 N/A ASN 185.A ND2 GLU 180.A OE1 no hydrogen 2.872 N/A CYS 186.A N HIS 183.A O no hydrogen 3.280 N/A ARG 188.A NH1 PHE 210.A O no hydrogen 2.870 N/A LEU 189.A N CYS 186.A O no hydrogen 2.931 N/A HIS 191.A ND1 GLU 196.A OE1 no hydrogen 2.821 N/A PHE 192.A N ARG 188.A O no hydrogen 3.112 N/A GLU 193.A N LEU 189.A O no hydrogen 2.832 N/A ALA 194.A N PRO 190.A O no hydrogen 3.041 N/A SER 195.A N PHE 192.A O no hydrogen 2.990 N/A GLU 196.A N HIS 191.A O no hydrogen 2.668 N/A ALA 198.A N CYS 211.A O no hydrogen 3.003 N/A SER 200.A OG ASP 202.A OD1 no hydrogen 2.843 N/A SER 203.A OG SER 200.A O no hydrogen 2.637 N/A GLU 205.A N GLU 205.A OE1 no hydrogen 2.875 N/A ALA 206.A N SER 203.A OG no hydrogen 3.109 N/A LYS 207.A N SER 203.A O no hydrogen 3.233 N/A LYS 207.A NZ GLU 204.A OE2 no hydrogen 2.807 N/A LYS 208.A N GLU 204.A O no hydrogen 2.823 N/A GLY 209.A N ALA 206.A O no hydrogen 2.882 N/A PHE 210.A N GLU 205.A O no hydrogen 3.069 N/A CYS 211.A N GLU 196.A O no hydrogen 3.008 N/A LEU 215.A N LEU 212.A O no hydrogen 2.971 N/A GLY 216.A N TYR 213.A O no hydrogen 3.236 N/A CYS 217.A N LEU 212.A O no hydrogen 3.218 N/A LYS 218.A N CYS 244.A O no hydrogen 3.026 N/A LYS 218.A NZ GLY 216.A O no hydrogen 2.767 N/A LYS 218.A NZ MET 256.A O no hydrogen 2.904 N/A LYS 218.A NZ PRO 258.A O no hydrogen 3.314 N/A LYS 218.A NZ GLU 261.A O no hydrogen 2.843 N/A VAL 221.A N LYS 218.A O no hydrogen 2.942 N/A THR 222.A N GLY 219.A O no hydrogen 3.230 N/A THR 222.A OG1 LYS 218.A O no hydrogen 2.666 N/A TYR 223.A N GLU 249.A OE2 no hydrogen 2.894 N/A ASN 224.A N GLU 180.A O no hydrogen 3.174 N/A ASN 225.A N ASN 224.A OD1 no hydrogen 2.919 N/A ASN 225.A ND2 ASN 152.A OD1 no hydrogen 2.689 N/A LYS 228.A N ASN 225.A O no hydrogen 2.786 N/A VAL 229.A N ASN 225.A O no hydrogen 3.044 N/A LEU 230.A N CYS 226.A O no hydrogen 2.688 N/A PHE 231.A N ASN 235.A O no hydrogen 2.693 N/A VAL 234.A N PHE 231.A O no hydrogen 2.999 N/A ASN 235.A N PHE 231.A O no hydrogen 3.036 N/A TRP 236.A N ASN 235.A OD1 no hydrogen 2.782 N/A GLN 239.A NE2 VAL 234.A O no hydrogen 3.296 N/A ALA 240.A N TRP 236.A O no hydrogen 3.010 N/A GLY 241.A N VAL 238.A O no hydrogen 2.860 N/A HIS 242.A N PRO 237.A O no hydrogen 2.932 N/A HIS 242.A ND1 PRO 243.A O no hydrogen 2.797 N/A HIS 242.A NE2 TYR 260.A OH no hydrogen 2.548 N/A SER 248.A OG TYR 223.A O no hydrogen 2.829 N/A GLU 249.A N GLY 246.A O no hydrogen 3.097 N/A PHE 252.A N GLU 249.A O no hydrogen 3.210 N/A ASP 254.A N ASP 251.A O no hydrogen 2.710 N/A THR 255.A N ASP 251.A O no hydrogen 3.112 N/A MET 256.A N PHE 252.A O no hydrogen 2.673 N/A THR 257.A OG1 TRP 253.A O no hydrogen 2.545 N/A TYR 260.A OH HIS 242.A NE2 no hydrogen 2.548 N/A GLU 261.A N PRO 258.A O no hydrogen 3.360 N/A GLN 262.A NE2 TYR 213.A O no hydrogen 2.832 N/A GLN 262.A NE2 CYS 217.A O no hydrogen 2.812 N/A