Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z1c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 31.A O no hydrogen 2.880 N/A SER 2.A OG GLN 254.A OE1 no hydrogen 3.317 N/A VAL 3.A N ASP 217.A O no hydrogen 2.989 N/A LEU 4.A N ASP 34.A O no hydrogen 3.036 N/A ILE 5.A N LEU 219.A O no hydrogen 2.788 N/A ALA 6.A N TYR 36.A O no hydrogen 3.037 N/A CYS 9.A SG GLU 222.A OE2 no hydrogen 3.846 N/A CYS 9.A SG SER 232.A OG no hydrogen 3.233 N/A ILE 11.A N SER 40.A O no hydrogen 2.715 N/A ASN 16.A N SER 13.A OG no hydrogen 3.091 N/A LEU 17.A N SER 13.A O no hydrogen 2.954 N/A ARG 18.A N LEU 14.A O no hydrogen 2.806 N/A ARG 18.A NE GLU 70.A OE1 no hydrogen 2.811 N/A ARG 18.A NE GLU 70.A OE2 no hydrogen 3.435 N/A ARG 18.A NH2 GLU 70.A OE2 no hydrogen 2.833 N/A SER 19.A N GLU 15.A O no hydrogen 3.009 N/A ILE 20.A N ASN 16.A O no hydrogen 3.071 N/A ALA 21.A N LEU 17.A O no hydrogen 2.990 N/A THR 22.A N ARG 18.A O no hydrogen 2.877 N/A THR 22.A OG1 ARG 18.A O no hydrogen 2.801 N/A LYS 23.A N SER 19.A O no hydrogen 3.020 N/A LEU 24.A N ILE 20.A O no hydrogen 2.936 N/A LEU 24.A N ALA 21.A O no hydrogen 3.286 N/A GLN 25.A N THR 22.A O no hydrogen 3.218 N/A ALA 28.A N LEU 24.A O no hydrogen 2.818 N/A ASN 29.A N GLN 25.A O no hydrogen 3.073 N/A ASN 29.A N PRO 26.A O no hydrogen 3.239 N/A ASN 30.A N LEU 27.A O no hydrogen 3.195 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.842 N/A ARG 32.A N ASN 30.A OD1 no hydrogen 3.019 N/A ARG 32.A NH2 LEU 251.A O no hydrogen 3.049 N/A LEU 33.A N ASN 30.A O no hydrogen 2.937 N/A ASP 34.A N SER 2.A O no hydrogen 2.904 N/A TYR 36.A N LEU 4.A O no hydrogen 2.845 N/A TYR 36.A OH ASP 34.A OD2 no hydrogen 3.403 N/A PHE 37.A N LYS 74.A O no hydrogen 2.767 N/A LYS 38.A N ALA 6.A O no hydrogen 2.822 N/A LYS 38.A NZ CYS 9.A O no hydrogen 2.786 N/A LYS 38.A NZ SER 40.A OG no hydrogen 2.868 N/A LYS 38.A NZ GLU 222.A OE2 no hydrogen 2.732 N/A ALA 39.A N LEU 76.A O no hydrogen 3.471 N/A SER 40.A N CYS 9.A O no hydrogen 3.107 N/A SER 40.A OG CYS 9.A O no hydrogen 2.990 N/A SER 40.A OG ASP 78.A OD1 no hydrogen 2.875 N/A SER 40.A OG ASP 78.A OD2 no hydrogen 3.520 N/A LYS 43.A N ARG 53.A O no hydrogen 2.773 N/A LYS 43.A NZ SER 40.A OG no hydrogen 3.269 N/A ARG 46.A NH1 TYR 52.A O no hydrogen 3.123 N/A ARG 46.A NH1 LEU 231.A O no hydrogen 2.733 N/A ARG 46.A NH2 LEU 231.A O no hydrogen 3.470 N/A SER 48.A N SER 51.A OG no hydrogen 3.243 N/A GLU 50.A N SER 48.A OG no hydrogen 2.849 N/A SER 51.A N SER 48.A O no hydrogen 3.203 N/A SER 51.A OG SER 48.A O no hydrogen 3.087 N/A TYR 52.A OH ILE 11.A O no hydrogen 2.814 N/A ARG 53.A NE ASP 42.A OD1 no hydrogen 3.182 N/A ARG 53.A NE LYS 43.A O no hydrogen 2.928 N/A ARG 53.A NH2 ASP 42.A OD1 no hydrogen 2.958 N/A ARG 53.A NH2 ASP 42.A OD2 no hydrogen 3.480 N/A GLY 56.A N PHE 41.A O no hydrogen 2.877 N/A GLY 60.A N GLY 56.A O no hydrogen 2.984 N/A LEU 61.A N LEU 57.A O no hydrogen 2.970 N/A GLU 62.A N GLU 58.A O no hydrogen 3.236 N/A MET 63.A N LYS 59.A O no hydrogen 3.000 N/A LEU 64.A N GLY 60.A O no hydrogen 2.988 N/A GLN 65.A N LEU 61.A O no hydrogen 2.910 N/A THR 66.A N GLU 62.A O no hydrogen 3.020 N/A THR 66.A OG1 GLU 62.A O no hydrogen 3.348 N/A ILE 67.A N MET 63.A O no hydrogen 3.116 N/A LYS 68.A N LEU 64.A O no hydrogen 2.875 N/A LYS 68.A NZ VAL 91.A O no hydrogen 2.532 N/A LYS 68.A NZ ASP 93.A OD1 no hydrogen 3.096 N/A GLU 69.A N GLN 65.A O no hydrogen 2.972 N/A GLU 70.A N THR 66.A O no hydrogen 2.830 N/A PHE 71.A N ILE 67.A O no hydrogen 2.977 N/A GLY 72.A N LYS 68.A O no hydrogen 2.828 N/A TYR 73.A OH ALA 21.A O no hydrogen 2.602 N/A LYS 74.A NZ ASP 34.A OD1 no hydrogen 2.719 N/A ILE 75.A N ASP 93.A OD1 no hydrogen 2.970 N/A LEU 76.A N PHE 37.A O no hydrogen 2.867 N/A THR 77.A N ILE 94.A O no hydrogen 3.320 N/A THR 77.A OG1 ALA 39.A O no hydrogen 2.949 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.643 N/A VAL 79.A N GLN 96.A O no hydrogen 3.159 N/A HIS 80.A N GLN 84.A OE1 no hydrogen 2.903 N/A TYR 83.A N GLU 110.A OE1 no hydrogen 2.677 N/A TYR 83.A N GLU 110.A OE2 no hydrogen 2.996 N/A ALA 85.A N GLU 110.A OE1 no hydrogen 3.358 N/A ALA 88.A N GLN 84.A O no hydrogen 2.804 N/A ALA 89.A N ALA 85.A O no hydrogen 2.940 N/A LYS 90.A N VAL 87.A O no hydrogen 3.380 N/A VAL 91.A N ALA 88.A O no hydrogen 3.075 N/A ALA 92.A N ALA 88.A O no hydrogen 2.781 N/A ASP 93.A N ILE 75.A O no hydrogen 2.740 N/A ILE 94.A N ILE 75.A O no hydrogen 3.079 N/A LEU 95.A N ILE 117.A O no hydrogen 2.835 N/A GLN 96.A N THR 77.A O no hydrogen 2.966 N/A ILE 97.A N ASN 119.A O no hydrogen 2.862 N/A LEU 101.A N PRO 98.A O no hydrogen 2.962 N/A CYS 102.A N ALA 99.A O no hydrogen 3.422 N/A CYS 102.A SG ALA 99.A O no hydrogen 3.319 N/A GLN 104.A N LEU 101.A O no hydrogen 3.132 N/A ILE 108.A N GLN 104.A O no hydrogen 3.068 N/A VAL 109.A N THR 105.A O no hydrogen 2.830 N/A GLU 110.A N ASP 106.A O no hydrogen 2.923 N/A VAL 111.A N LEU 107.A O no hydrogen 2.890 N/A SER 112.A N ILE 108.A O no hydrogen 2.900 N/A SER 112.A OG ILE 108.A O no hydrogen 2.734 N/A GLN 113.A N VAL 109.A O no hydrogen 2.843 N/A GLN 113.A N GLU 110.A O no hydrogen 3.279 N/A THR 114.A N VAL 111.A O no hydrogen 3.035 N/A THR 114.A OG1 VAL 111.A O no hydrogen 2.573 N/A ALA 116.A N THR 114.A OG1 no hydrogen 3.104 N/A ILE 117.A N ASP 93.A O no hydrogen 3.018 N/A VAL 118.A N GLY 158.A O no hydrogen 2.736 N/A ASN 119.A N LEU 95.A O no hydrogen 3.068 N/A ASN 119.A ND2 GLN 96.A OE1 no hydrogen 2.669 N/A ILE 120.A N TRP 160.A O no hydrogen 2.864 N/A LYS 121.A N ILE 97.A O no hydrogen 3.077 N/A LYS 121.A NZ ASP 192.A OD2 no hydrogen 2.829 N/A LYS 122.A N CYS 162.A O no hydrogen 2.776 N/A LYS 122.A NZ GLU 163.A OE1 no hydrogen 3.220 N/A LYS 122.A NZ GLU 163.A OE2 no hydrogen 3.193 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.777 N/A MET 126.A N GLY 123.A O no hydrogen 2.936 N/A LYS 129.A N ASN 127.A OD1 no hydrogen 3.102 N/A ASP 130.A N ASN 127.A O no hydrogen 2.872 N/A MET 131.A N PRO 128.A O no hydrogen 3.071 N/A GLN 132.A N LYS 129.A O no hydrogen 3.298 N/A GLN 132.A NE2 LYS 129.A O no hydrogen 3.047 N/A TYR 133.A N ASP 130.A O no hydrogen 3.296 N/A SER 134.A OG CYS 102.A O no hydrogen 2.564 N/A VAL 135.A N MET 131.A O no hydrogen 3.093 N/A LEU 136.A N GLN 132.A O no hydrogen 2.926 N/A LYS 137.A N TYR 133.A O no hydrogen 3.112 N/A LYS 137.A NZ ARG 103.A O no hydrogen 3.174 N/A LYS 137.A NZ THR 105.A OG1 no hydrogen 2.488 N/A ALA 138.A N SER 134.A O no hydrogen 3.370 N/A LEU 139.A N VAL 135.A O no hydrogen 2.884 N/A LYS 140.A N LEU 136.A O no hydrogen 2.875 N/A LYS 140.A NZ ILE 146.A O no hydrogen 2.716 N/A THR 141.A N LYS 137.A O no hydrogen 3.341 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.850 N/A ARG 142.A N ALA 138.A O no hydrogen 3.263 N/A ARG 142.A N LEU 139.A O no hydrogen 2.980 N/A ARG 142.A NE SER 112.A O no hydrogen 2.895 N/A ARG 142.A NH1 ALA 116.A O no hydrogen 2.962 N/A ARG 142.A NH1 ASN 157.A O no hydrogen 2.849 N/A ARG 142.A NH2 SER 112.A O no hydrogen 3.322 N/A ARG 142.A NH2 ALA 116.A O no hydrogen 2.569 N/A ASP 143.A N LEU 139.A O no hydrogen 2.820 N/A SER 145.A N ASP 143.A OD1 no hydrogen 3.173 N/A SER 145.A OG ASP 143.A OD1 no hydrogen 2.448 N/A ILE 146.A N ASP 143.A O no hydrogen 3.082 N/A GLN 147.A NE2 SER 145.A O no hydrogen 2.985 N/A TYR 151.A N GLU 185.A O no hydrogen 2.863 N/A TYR 151.A OH ASP 217.A OD1 no hydrogen 2.662 N/A THR 153.A N THR 150.A OG1 no hydrogen 3.333 N/A THR 153.A OG1 THR 150.A OG1 no hydrogen 2.951 N/A ALA 154.A N THR 150.A O no hydrogen 2.926 N/A LEU 155.A N TYR 151.A O no hydrogen 2.851 N/A LYS 156.A N GLU 152.A O no hydrogen 3.075 N/A ASN 157.A N THR 153.A O no hydrogen 2.903 N/A ASN 157.A ND2 THR 153.A O no hydrogen 2.863 N/A GLY 158.A N LEU 155.A O no hydrogen 3.252 N/A VAL 159.A N ALA 154.A O no hydrogen 2.848 N/A TRP 160.A N VAL 118.A O no hydrogen 2.614 N/A LEU 161.A N PRO 188.A O no hydrogen 2.957 N/A CYS 162.A N ILE 120.A O no hydrogen 3.047 N/A CYS 162.A SG ILE 190.A O no hydrogen 3.603 N/A GLU 163.A N ILE 190.A O no hydrogen 2.932 N/A ARG 164.A NE ARG 164.A O no hydrogen 2.837 N/A ARG 164.A NE HIS 195.A O no hydrogen 3.430 N/A ARG 164.A NH2 HIS 195.A O no hydrogen 2.991 N/A GLY 165.A N GLU 163.A OE2 no hydrogen 2.958 N/A SER 166.A N VAL 174.A O no hydrogen 2.781 N/A SER 167.A N GLN 124.A O no hydrogen 2.972 N/A PHE 168.A N ASN 172.A O no hydrogen 2.881 N/A LEU 173.A N GLN 198.A O no hydrogen 2.924 N/A VAL 174.A N SER 166.A O no hydrogen 2.892 N/A ARG 178.A N ASP 176.A OD1 no hydrogen 3.148 N/A ARG 178.A NE ASP 176.A OD1 no hydrogen 2.911 N/A ARG 178.A NE ASP 176.A OD2 no hydrogen 3.221 N/A ARG 178.A NH2 ASP 176.A OD2 no hydrogen 3.073 N/A SER 179.A N ASP 176.A O no hydrogen 2.947 N/A LEU 180.A N MET 177.A O no hydrogen 3.205 N/A ILE 182.A N ARG 178.A O no hydrogen 2.973 N/A MET 183.A N SER 179.A O no hydrogen 2.940 N/A ARG 184.A N LEU 180.A O no hydrogen 3.324 N/A ARG 184.A N LYS 181.A O no hydrogen 3.259 N/A ARG 184.A NE ASP 217.A OD2 no hydrogen 2.878 N/A ARG 184.A NH2 ASP 217.A OD1 no hydrogen 2.912 N/A GLU 185.A N ILE 182.A O no hydrogen 3.444 N/A PHE 186.A N MET 183.A O no hydrogen 2.938 N/A ALA 187.A N MET 183.A O no hydrogen 3.161 N/A VAL 189.A N ASP 217.A OD2 no hydrogen 2.945 N/A ILE 190.A N LEU 161.A O no hydrogen 2.817 N/A PHE 191.A N GLY 218.A O no hydrogen 2.892 N/A ASP 192.A N GLU 163.A O no hydrogen 2.881 N/A ALA 193.A N PHE 220.A O no hydrogen 2.881 N/A THR 194.A N ASP 192.A OD1 no hydrogen 2.830 N/A HIS 195.A N ASP 192.A OD1 no hydrogen 2.804 N/A HIS 195.A ND1 ASP 192.A OD1 no hydrogen 3.213 N/A HIS 195.A ND1 ASP 192.A OD2 no hydrogen 2.707 N/A SER 196.A OG ASP 192.A O no hydrogen 2.700 N/A SER 201.A OG ALA 235.A O no hydrogen 3.516 N/A ALA 204.A N SER 201.A O no hydrogen 3.144 N/A LEU 207.A N PHE 203.A O no hydrogen 2.974 N/A ALA 208.A N ALA 204.A O no hydrogen 3.027 N/A ARG 209.A N PRO 205.A O no hydrogen 3.029 N/A ALA 210.A N ILE 206.A O no hydrogen 3.102 N/A ALA 211.A N LEU 207.A O no hydrogen 2.943 N/A ALA 212.A N ALA 208.A O no hydrogen 2.864 N/A ALA 213.A N ARG 209.A O no hydrogen 3.149 N/A VAL 214.A N ALA 210.A O no hydrogen 3.048 N/A GLY 215.A N ALA 211.A O no hydrogen 3.034 N/A ASP 217.A N VAL 189.A O no hydrogen 2.850 N/A LEU 219.A N VAL 3.A O no hydrogen 2.810 N/A PHE 220.A N PHE 191.A O no hydrogen 2.748 N/A ALA 221.A N ILE 5.A O no hydrogen 2.998 N/A GLU 222.A N THR 194.A OG1 no hydrogen 2.738 N/A THR 223.A N GLY 7.A O no hydrogen 2.758 N/A THR 223.A OG1 LEU 238.A O no hydrogen 2.922 N/A HIS 224.A N LEU 238.A O no hydrogen 3.130 N/A HIS 224.A NE2 GLU 12.A OE1 no hydrogen 2.787 N/A ASP 226.A N HIS 224.A ND1 no hydrogen 3.107 N/A ASN 229.A N ASP 226.A O no hydrogen 2.795 N/A ASN 229.A ND2 ASP 226.A OD2 no hydrogen 2.832 N/A ALA 230.A N PRO 227.A O no hydrogen 2.900 N/A LEU 231.A N GLU 12.A OE2 no hydrogen 2.793 N/A ASN 236.A N ASP 233.A O no hydrogen 2.926 N/A LEU 238.A N GLU 222.A O no hydrogen 3.033 N/A LYS 239.A N GLU 242.A OE1 no hydrogen 2.963 N/A LEU 243.A N LYS 239.A O no hydrogen 2.971 N/A GLU 244.A N PRO 240.A O no hydrogen 2.962 N/A GLN 245.A N ASP 241.A O no hydrogen 3.164 N/A LEU 246.A N GLU 242.A O no hydrogen 3.109 N/A VAL 247.A N LEU 243.A O no hydrogen 2.923 N/A THR 248.A N GLU 244.A O no hydrogen 2.932 N/A THR 248.A OG1 GLU 244.A O no hydrogen 3.047 N/A ASP 249.A N GLN 245.A O no hydrogen 3.054 N/A MET 250.A N LEU 246.A O no hydrogen 2.936 N/A LEU 251.A N VAL 247.A O no hydrogen 2.877 N/A LYS 252.A N THR 248.A O no hydrogen 3.037 N/A ILE 253.A N ASP 249.A O no hydrogen 3.062 N/A GLN 254.A N MET 250.A O no hydrogen 2.892 N/A ASN 255.A N LEU 251.A O no hydrogen 2.988 N/A LEU 256.A N ILE 253.A O no hydrogen 3.250 N/A PHE 257.A N GLN 254.A O no hydrogen 3.272 N/A