Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n7o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 2.A OD1 no hydrogen 3.241 N/A SER 6.A N ASP 2.A O no hydrogen 3.131 N/A SER 6.A N PRO 3.A O no hydrogen 3.113 N/A SER 6.A OG ASP 2.A O no hydrogen 2.973 N/A SER 6.A OG PRO 3.A O no hydrogen 3.254 N/A VAL 7.A N PRO 3.A O no hydrogen 3.103 N/A LEU 8.A N LEU 4.A O no hydrogen 3.116 N/A MET 9.A N LEU 5.A O no hydrogen 3.086 N/A TRP 10.A N SER 6.A O no hydrogen 2.840 N/A GLY 11.A N VAL 7.A O no hydrogen 2.571 N/A VAL 12.A N LEU 8.A O no hydrogen 2.769 N/A ASN 13.A N MET 9.A O no hydrogen 2.968 N/A HIS 14.A N TRP 10.A O no hydrogen 2.843 N/A SER 15.A N GLY 11.A O no hydrogen 2.794 N/A SER 15.A OG GLU 59.A OE1 no hydrogen 2.648 N/A SER 15.A OG GLU 59.A OE2 no hydrogen 3.381 N/A ILE 16.A N VAL 12.A O no hydrogen 2.954 N/A ASN 17.A N ASN 13.A O no hydrogen 3.068 N/A GLU 18.A N HIS 14.A O no hydrogen 2.956 N/A LEU 19.A N SER 15.A O no hydrogen 3.098 N/A SER 20.A N ILE 16.A O no hydrogen 2.978 N/A SER 20.A OG ASN 17.A O no hydrogen 2.510 N/A HIS 21.A N GLU 18.A O no hydrogen 2.951 N/A VAL 22.A N LEU 19.A O no hydrogen 2.798 N/A MET 29.A N ASP 32.A OD2 no hydrogen 2.774 N/A ASP 32.A N MET 29.A O no hydrogen 2.993 N/A PHE 33.A N PRO 30.A O no hydrogen 3.165 N/A LYS 34.A N ASP 31.A O no hydrogen 2.922 N/A SER 37.A N GLU 59.A O no hydrogen 3.040 N/A ILE 39.A N PHE 57.A O no hydrogen 2.941 N/A LYS 40.A NZ ASP 42.A OD2 no hydrogen 2.796 N/A VAL 41.A N PHE 55.A O no hydrogen 2.934 N/A ASN 43.A N SER 53.A O no hydrogen 2.716 N/A MET 51.A N ASN 47.A O no hydrogen 3.263 N/A SER 53.A OG ASN 43.A O no hydrogen 3.516 N/A HIS 54.A ND1 ASP 42.A OD1 no hydrogen 2.571 N/A PHE 55.A N VAL 41.A O no hydrogen 3.181 N/A LYS 56.A N ASN 146.A O no hydrogen 2.793 N/A PHE 57.A N ILE 39.A O no hydrogen 2.892 N/A LYS 58.A N ARG 144.A O no hydrogen 2.878 N/A GLU 59.A N SER 37.A O no hydrogen 2.961 N/A TYR 60.A N MET 142.A O no hydrogen 3.045 N/A CYS 61.A N ALA 35.A O no hydrogen 2.788 N/A CYS 61.A SG PHE 33.A O no hydrogen 3.340 N/A CYS 61.A SG ALA 35.A O no hydrogen 3.703 N/A CYS 61.A SG HIS 117.A NE2 no hydrogen 3.607 N/A VAL 64.A N CYS 61.A O no hydrogen 2.912 N/A PHE 65.A N CYS 61.A O no hydrogen 3.221 N/A ARG 66.A N PRO 62.A O no hydrogen 3.108 N/A ARG 66.A NH2 LEU 19.A O no hydrogen 2.465 N/A ARG 66.A NH2 VAL 22.A O no hydrogen 2.828 N/A ASN 67.A N MET 63.A O no hydrogen 3.118 N/A LEU 68.A N VAL 64.A O no hydrogen 2.909 N/A ARG 69.A N PHE 65.A O no hydrogen 2.824 N/A ARG 69.A NE LEU 140.A O no hydrogen 2.904 N/A ARG 69.A NH1 ASP 76.A OD1 no hydrogen 3.119 N/A ARG 69.A NH2 LEU 140.A O no hydrogen 3.073 N/A GLU 70.A N ARG 66.A O no hydrogen 2.954 N/A ARG 71.A N ASN 67.A O no hydrogen 2.936 N/A ARG 71.A NE ASN 67.A OD1 no hydrogen 2.724 N/A PHE 72.A N LEU 68.A O no hydrogen 2.825 N/A PHE 72.A N ARG 69.A O no hydrogen 3.070 N/A GLY 73.A N GLU 70.A O no hydrogen 2.899 N/A ILE 74.A N ARG 69.A O no hydrogen 2.827 N/A GLN 77.A NE2 GLN 80.A OE1 no hydrogen 2.801 N/A ASP 78.A N ASP 75.A OD2 no hydrogen 3.113 N/A PHE 79.A N ASP 75.A O no hydrogen 2.927 N/A GLN 80.A N ASP 76.A O no hydrogen 2.746 N/A GLN 80.A NE2 ASN 13.A OD1 no hydrogen 2.839 N/A GLN 80.A NE2 ASN 17.A OD1 no hydrogen 3.020 N/A ASN 81.A N GLN 77.A O no hydrogen 2.879 N/A SER 82.A N ASP 78.A O no hydrogen 2.777 N/A SER 82.A OG ASP 78.A O no hydrogen 3.069 N/A SER 82.A OG ASP 100.A OD2 no hydrogen 2.615 N/A LEU 83.A N PHE 79.A O no hydrogen 3.125 N/A LEU 83.A N GLN 80.A O no hydrogen 3.137 N/A THR 84.A N GLN 80.A O no hydrogen 2.860 N/A THR 84.A N ASN 81.A O no hydrogen 3.098 N/A THR 84.A OG1 GLN 80.A O no hydrogen 2.694 N/A ARG 85.A N ASN 81.A O no hydrogen 2.959 N/A LEU 89.A N THR 97.A O no hydrogen 2.894 N/A ASN 91.A ND2 LEU 89.A O no hydrogen 3.001 N/A HIS 96.A N ILE 105.A O no hydrogen 2.850 N/A THR 97.A N LEU 89.A O no hydrogen 3.041 N/A THR 97.A OG1 SER 98.A O no hydrogen 2.979 N/A SER 98.A N TYR 103.A O no hydrogen 2.916 N/A SER 98.A OG ASP 100.A OD1 no hydrogen 2.597 N/A LYS 101.A N SER 98.A O no hydrogen 2.675 N/A ARG 102.A N SER 98.A OG no hydrogen 3.253 N/A ARG 102.A N ASP 100.A OD1 no hydrogen 3.322 N/A TYR 103.A N SER 98.A OG no hydrogen 3.010 N/A ILE 104.A N THR 157.A O no hydrogen 2.791 N/A ILE 105.A N HIS 96.A O no hydrogen 2.874 N/A LYS 106.A N ILE 155.A O no hydrogen 3.004 N/A ILE 108.A N TYR 153.A O no hydrogen 2.790 N/A THR 109.A N ASP 112.A OD2 no hydrogen 3.113 N/A THR 109.A OG1 GLU 111.A OE1 no hydrogen 3.482 N/A GLU 111.A N GLU 111.A OE1 no hydrogen 3.110 N/A ASP 112.A N THR 109.A OG1 no hydrogen 3.146 N/A VAL 113.A N THR 109.A O no hydrogen 3.039 N/A ALA 114.A N SER 110.A O no hydrogen 2.886 N/A GLU 115.A N GLU 111.A O no hydrogen 2.912 N/A MET 116.A N ASP 112.A O no hydrogen 2.813 N/A HIS 117.A N VAL 113.A O no hydrogen 2.881 N/A ASN 118.A N ALA 114.A O no hydrogen 2.987 N/A ASN 118.A ND2 GLU 115.A OE2 no hydrogen 3.368 N/A ILE 119.A N GLU 115.A O no hydrogen 2.939 N/A ILE 119.A N MET 116.A O no hydrogen 3.207 N/A TYR 123.A N ILE 119.A O no hydrogen 2.774 N/A TYR 123.A OH PRO 137.A O no hydrogen 2.516 N/A HIS 124.A N LEU 120.A O no hydrogen 2.699 N/A GLN 125.A N LYS 121.A O no hydrogen 2.929 N/A TYR 126.A N LYS 122.A O no hydrogen 2.953 N/A TYR 126.A OH ASP 223.A OD1 no hydrogen 2.630 N/A ILE 127.A N TYR 123.A O no hydrogen 3.035 N/A VAL 128.A N HIS 124.A O no hydrogen 2.940 N/A GLU 129.A N GLN 125.A O no hydrogen 2.877 N/A CYS 130.A N TYR 126.A O no hydrogen 2.963 N/A CYS 130.A SG TYR 126.A O no hydrogen 3.398 N/A CYS 130.A SG ILE 127.A O no hydrogen 3.785 N/A CYS 130.A SG ILE 133.A O no hydrogen 3.359 N/A HIS 131.A N VAL 128.A O no hydrogen 3.107 N/A GLY 132.A N ILE 127.A O no hydrogen 2.898 N/A ILE 133.A N CYS 130.A O no hydrogen 2.956 N/A THR 134.A OG1 ASP 223.A OD1 no hydrogen 2.685 N/A THR 134.A OG1 ASP 223.A OD2 no hydrogen 2.995 N/A LEU 135.A N ASP 223.A OD2 no hydrogen 2.593 N/A LEU 136.A N THR 134.A OG1 no hydrogen 3.090 N/A PHE 139.A N TYR 123.A OH no hydrogen 3.221 N/A LEU 140.A N VAL 156.A O no hydrogen 2.748 N/A TYR 143.A N VAL 154.A O no hydrogen 2.891 N/A ARG 144.A N LYS 58.A O no hydrogen 2.768 N/A LEU 145.A N ILE 152.A O no hydrogen 2.783 N/A ASN 146.A N LYS 56.A O no hydrogen 2.870 N/A ASN 146.A ND2 GLU 151.A OE2 no hydrogen 3.500 N/A VAL 147.A N VAL 150.A O no hydrogen 3.035 N/A ASP 148.A N HIS 54.A O no hydrogen 3.345 N/A VAL 150.A N VAL 147.A O no hydrogen 3.235 N/A ILE 152.A N LEU 145.A O no hydrogen 2.955 N/A VAL 154.A N TYR 143.A O no hydrogen 2.889 N/A ILE 155.A N LYS 106.A O no hydrogen 2.938 N/A VAL 156.A N GLY 141.A O no hydrogen 2.872 N/A THR 157.A N ILE 104.A O no hydrogen 2.911 N/A ARG 158.A N GLN 138.A O no hydrogen 3.341 N/A ARG 158.A NE GLN 138.A OE1 no hydrogen 2.796 N/A ASN 159.A N ARG 102.A O no hydrogen 2.984 N/A ASN 159.A ND2 LYS 101.A O no hydrogen 3.016 N/A PHE 161.A N ASN 159.A OD1 no hydrogen 3.118 N/A SER 162.A OG ASP 258.A OD2 no hydrogen 2.665 N/A HIS 163.A N ASP 258.A OD1 no hydrogen 3.227 N/A LEU 165.A N SER 162.A OG no hydrogen 2.792 N/A TYR 168.A N ILE 241.A O no hydrogen 3.117 N/A ARG 169.A NH1 GLN 204.A OE1 no hydrogen 3.492 N/A TYR 171.A N VAL 239.A O no hydrogen 2.651 N/A TYR 171.A OH GLN 204.A OE1 no hydrogen 2.743 N/A LEU 173.A N LEU 237.A O no hydrogen 3.016 N/A LYS 174.A N ASP 196.A OD1 no hydrogen 2.877 N/A GLY 175.A N ASP 196.A OD2 no hydrogen 2.815 N/A ARG 180.A NH1 ASP 172.A O no hydrogen 2.783 N/A ARG 180.A NH1 ASP 196.A OD1 no hydrogen 2.583 N/A ARG 180.A NH2 ASP 172.A OD2 no hydrogen 2.982 N/A ALA 182.A N ASP 198.A OD1 no hydrogen 3.009 N/A LYS 187.A N SER 183.A O no hydrogen 2.820 N/A LYS 187.A NZ ASP 198.A OD2 no hydrogen 3.480 N/A ALA 188.A N ASP 184.A O no hydrogen 3.218 N/A LYS 189.A N GLU 186.A O no hydrogen 2.947 N/A LEU 194.A N LYS 170.A O no hydrogen 2.930 N/A ASN 197.A N ARG 180.A O no hydrogen 3.024 N/A ASN 197.A ND2 ARG 180.A O no hydrogen 2.755 N/A ILE 200.A N ASP 196.A O no hydrogen 2.938 N/A ASN 201.A N ASN 197.A O no hydrogen 2.626 N/A GLY 203.A N ASN 201.A O no hydrogen 2.170 N/A GLN 204.A NE2 LYS 205.A O no hydrogen 3.135 N/A TYR 207.A N TYR 274.A OH no hydrogen 2.853 N/A ASN 212.A N ASP 209.A OD1 no hydrogen 3.048 N/A LYS 213.A N ASP 209.A O no hydrogen 2.901 N/A LYS 214.A N ASP 210.A O no hydrogen 3.121 N/A VAL 215.A N ASN 211.A O no hydrogen 2.921 N/A PHE 216.A N ASN 212.A O no hydrogen 3.023 N/A LEU 217.A N LYS 213.A O no hydrogen 3.124 N/A GLU 218.A N LYS 214.A O no hydrogen 3.033 N/A LYS 219.A N VAL 215.A O no hydrogen 2.983 N/A LEU 220.A N PHE 216.A O no hydrogen 2.737 N/A LYS 221.A N LEU 217.A O no hydrogen 2.841 N/A LYS 222.A N GLU 218.A O no hydrogen 3.173 N/A ASP 223.A N LYS 219.A O no hydrogen 2.935 N/A VAL 224.A N LEU 220.A O no hydrogen 2.810 N/A GLU 225.A N LYS 221.A O no hydrogen 2.916 N/A PHE 226.A N LYS 222.A O no hydrogen 3.080 N/A LEU 227.A N ASP 223.A O no hydrogen 2.976 N/A ALA 228.A N VAL 224.A O no hydrogen 2.782 N/A GLN 229.A N GLU 225.A O no hydrogen 2.825 N/A LEU 230.A N PHE 226.A O no hydrogen 3.167 N/A LEU 230.A N LEU 227.A O no hydrogen 3.284 N/A LYS 231.A N ALA 228.A O no hydrogen 2.617 N/A LEU 232.A N LEU 227.A O no hydrogen 2.961 N/A MET 233.A N THR 283.A O no hydrogen 3.254 N/A SER 236.A N ILE 279.A O no hydrogen 3.107 N/A SER 236.A OG ASP 172.A OD1 no hydrogen 3.569 N/A SER 236.A OG ASP 172.A OD2 no hydrogen 2.698 N/A LEU 237.A N LEU 173.A O no hydrogen 2.775 N/A LEU 238.A N ALA 277.A O no hydrogen 2.838 N/A VAL 239.A N TYR 171.A O no hydrogen 2.927 N/A GLY 240.A N PHE 275.A O no hydrogen 2.795 N/A ILE 241.A N ARG 169.A O no hydrogen 2.972 N/A HIS 242.A N VAL 273.A O no hydrogen 2.855 N/A HIS 242.A ND1 SER 166.A O no hydrogen 2.870 N/A VAL 244.A N LYS 271.A O no hydrogen 2.978 N/A ASN 256.A N ASP 254.A OD1 no hydrogen 2.800 N/A ILE 257.A N ASP 254.A O no hydrogen 3.169 N/A ASP 258.A N ASP 254.A O no hydrogen 2.906 N/A TYR 260.A OH LEU 136.A O no hydrogen 3.387 N/A GLY 261.A N ASP 258.A O no hydrogen 3.140 N/A ILE 262.A N TYR 274.A O no hydrogen 2.863 N/A CYS 264.A N GLU 272.A O no hydrogen 3.062 N/A CYS 264.A SG HIS 265.A O no hydrogen 3.743 N/A CYS 264.A SG ARG 270.A O no hydrogen 3.867 N/A CYS 264.A SG GLU 272.A O no hydrogen 3.174 N/A HIS 265.A N TYR 207.A O no hydrogen 2.880 N/A ASN 267.A N HIS 265.A ND1 no hydrogen 3.064 N/A SER 268.A N HIS 265.A O no hydrogen 3.222 N/A SER 268.A OG ARG 270.A O no hydrogen 2.681 N/A VAL 273.A N HIS 242.A O no hydrogen 3.138 N/A TYR 274.A N ILE 262.A O no hydrogen 2.859 N/A TYR 274.A OH GLU 272.A OE1 no hydrogen 2.710 N/A PHE 275.A N GLY 240.A O no hydrogen 2.757 N/A MET 276.A N TYR 260.A O no hydrogen 3.464 N/A ALA 277.A N LEU 238.A O no hydrogen 3.347 N/A ILE 278.A N LEU 135.A O no hydrogen 2.610 N/A ILE 279.A N SER 236.A O no hydrogen 3.018 N/A THR 283.A OG1 MET 233.A O no hydrogen 3.085 N/A TYR 290.A N ASN 286.A O no hydrogen 2.809 N/A TYR 290.A OH TYR 235.A O no hydrogen 2.670 N/A SER 291.A N PRO 287.A O no hydrogen 3.107 N/A SER 291.A OG GLU 288.A O no hydrogen 3.046 N/A ARG 293.A N GLN 289.A O no hydrogen 3.005 N/A PHE 294.A N TYR 290.A O no hydrogen 2.738 N/A LEU 295.A N SER 291.A O no hydrogen 2.900 N/A ASP 296.A N LYS 292.A O no hydrogen 2.811 N/A PHE 297.A N ARG 293.A O no hydrogen 3.282 N/A ILE 298.A N PHE 294.A O no hydrogen 3.246 N/A GLY 299.A N LEU 295.A O no hydrogen 3.147 N/A HIS 300.A N ASP 296.A O no hydrogen 3.189 N/A ILE 301.A N ILE 298.A O no hydrogen 3.484 N/A