Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE ASP 22.A OD2 no hydrogen 3.335 N/A GLN 6.A N LYS 21.A O no hydrogen 2.879 N/A GLN 6.A NE2 ARG 7.A O no hydrogen 3.210 N/A VAL 8.A N LEU 19.A O no hydrogen 2.765 N/A LYS 9.A N LEU 19.A O no hydrogen 3.449 N/A LYS 9.A NZ LYS 10.A O no hydrogen 3.425 N/A LEU 11.A N VAL 17.A O no hydrogen 2.710 N/A GLY 12.A N VAL 17.A O no hydrogen 3.249 N/A GLU 16.A N ILE 32.A O no hydrogen 3.200 N/A VAL 17.A N GLY 12.A O no hydrogen 2.876 N/A LEU 18.A N ILE 30.A O no hydrogen 2.862 N/A LEU 19.A N LYS 9.A O no hydrogen 2.779 N/A CYS 20.A N ARG 28.A O no hydrogen 2.757 N/A LYS 21.A N GLN 6.A O no hydrogen 2.823 N/A ASP 22.A N ALA 26.A O no hydrogen 3.095 N/A LYS 23.A N ARG 4.A O no hydrogen 3.027 N/A ARG 28.A N CYS 20.A O no hydrogen 2.724 N/A ARG 28.A NH1 GLU 27.A O no hydrogen 3.524 N/A ALA 29.A N MET 79.A O no hydrogen 3.021 N/A ILE 30.A N LEU 18.A O no hydrogen 2.815 N/A LYS 31.A N LEU 77.A O no hydrogen 2.988 N/A ILE 32.A N GLU 16.A O no hydrogen 2.716 N/A ILE 33.A N TYR 75.A O no hydrogen 2.947 N/A LYS 35.A N ARG 73.A O no hydrogen 3.327 N/A LYS 35.A NZ GLU 70.A OE1 no hydrogen 3.483 N/A SER 37.A N LYS 34.A O no hydrogen 3.130 N/A THR 40.A OG1 SER 42.A O no hydrogen 2.996 N/A THR 41.A N HIS 151.A O no hydrogen 2.724 N/A ALA 46.A N ASN 43.A O no hydrogen 3.465 N/A GLU 50.A N ALA 46.A O no hydrogen 3.227 N/A VAL 51.A N LEU 47.A O no hydrogen 2.958 N/A ALA 52.A N LEU 48.A O no hydrogen 3.289 N/A VAL 53.A N GLU 50.A O no hydrogen 3.019 N/A LEU 54.A N GLU 50.A O no hydrogen 2.811 N/A LYS 55.A N VAL 51.A O no hydrogen 2.946 N/A GLN 56.A N VAL 53.A O no hydrogen 3.020 N/A GLN 56.A NE2 ALA 52.A O no hydrogen 2.821 N/A ASP 58.A N TYR 115.A OH no hydrogen 2.933 N/A ASN 61.A N HIS 59.A ND1 no hydrogen 3.089 N/A ASN 61.A ND2 GLN 108.A OE1 no hydrogen 3.120 N/A ASN 61.A ND2 ILE 141.A O no hydrogen 2.866 N/A ILE 62.A N HIS 59.A O no hydrogen 3.112 N/A MET 63.A N ILE 143.A O no hydrogen 3.014 N/A LYS 64.A N GLU 80.A OE2 no hydrogen 2.858 N/A LYS 64.A NZ LEU 57.A O no hydrogen 3.351 N/A TYR 66.A N VAL 78.A O no hydrogen 2.755 N/A GLU 67.A N VAL 78.A O no hydrogen 3.232 N/A PHE 69.A N TYR 76.A O no hydrogen 2.846 N/A ASP 71.A N ASN 74.A O no hydrogen 3.343 N/A ARG 73.A N ASP 71.A OD1 no hydrogen 2.965 N/A ASN 74.A N ASP 71.A OD1 no hydrogen 2.573 N/A ASN 74.A ND2 TYR 76.A OH no hydrogen 3.436 N/A TYR 75.A N ILE 33.A O no hydrogen 2.752 N/A TYR 76.A N PHE 69.A O no hydrogen 2.971 N/A TYR 76.A OH ASP 71.A OD2 no hydrogen 2.818 N/A LEU 77.A N LYS 31.A O no hydrogen 3.098 N/A VAL 78.A N GLU 67.A O no hydrogen 2.881 N/A MET 79.A N ALA 29.A O no hydrogen 2.787 N/A GLU 80.A N LYS 64.A O no hydrogen 3.145 N/A ARG 83.A N GLU 134.A O no hydrogen 2.913 N/A ARG 83.A NH1 GLU 27.A OE1 no hydrogen 2.816 N/A ARG 83.A NH2 GLU 27.A OE1 no hydrogen 2.700 N/A GLY 84.A N LEU 133.A O no hydrogen 3.002 N/A GLU 86.A N ASP 89.A OD2 no hydrogen 2.980 N/A LEU 87.A N LEU 131.A O no hydrogen 2.760 N/A PHE 88.A N PRO 128.A O no hydrogen 3.413 N/A ASP 89.A N GLU 86.A O no hydrogen 3.189 N/A ILE 91.A N LEU 87.A O no hydrogen 2.958 N/A ILE 92.A N PHE 88.A O no hydrogen 3.274 N/A LEU 93.A N ASP 89.A O no hydrogen 3.069 N/A ARG 94.A N GLU 90.A O no hydrogen 2.768 N/A ARG 94.A NH1 ASP 101.A OD2 no hydrogen 2.765 N/A ARG 94.A NH2 ASP 101.A OD2 no hydrogen 2.832 N/A GLN 95.A N ILE 91.A O no hydrogen 2.752 N/A LYS 96.A N ARG 94.A O no hydrogen 2.783 N/A LYS 96.A NZ ASP 216.A OD1 no hydrogen 2.739 N/A PHE 97.A N LEU 186.A O no hydrogen 2.752 N/A ALA 102.A N SER 98.A O no hydrogen 2.874 N/A ALA 103.A N GLU 99.A O no hydrogen 3.047 N/A VAL 104.A N VAL 100.A O no hydrogen 3.049 N/A ILE 105.A N ASP 101.A O no hydrogen 3.087 N/A MET 106.A N ALA 102.A O no hydrogen 2.770 N/A LYS 107.A N ALA 103.A O no hydrogen 2.836 N/A GLN 108.A NE2 VAL 104.A O no hydrogen 3.262 N/A VAL 109.A N ILE 105.A O no hydrogen 3.001 N/A LEU 110.A N MET 106.A O no hydrogen 2.817 N/A SER 111.A N LYS 107.A O no hydrogen 2.838 N/A SER 111.A OG LYS 107.A O no hydrogen 2.526 N/A GLY 112.A N GLN 108.A O no hydrogen 3.004 N/A THR 113.A N VAL 109.A O no hydrogen 2.980 N/A THR 113.A OG1 VAL 109.A O no hydrogen 2.698 N/A THR 114.A N LEU 110.A O no hydrogen 2.889 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.688 N/A TYR 115.A N SER 111.A O no hydrogen 3.108 N/A LEU 116.A N GLY 112.A O no hydrogen 2.955 N/A HIS 117.A N THR 113.A O no hydrogen 2.935 N/A HIS 117.A NE2 ASP 175.A OD2 no hydrogen 2.813 N/A LYS 118.A N THR 114.A O no hydrogen 3.101 N/A LYS 118.A N TYR 115.A O no hydrogen 3.288 N/A HIS 119.A N LEU 116.A O no hydrogen 3.102 N/A HIS 119.A ND1 TYR 115.A O no hydrogen 2.667 N/A ASN 120.A N HIS 117.A O no hydrogen 3.349 N/A ILE 121.A N LEU 116.A O no hydrogen 3.009 N/A HIS 123.A N ASP 175.A OD2 no hydrogen 2.835 N/A HIS 123.A NE2 VAL 144.A O no hydrogen 2.696 N/A ARG 124.A N ASP 175.A OD1 no hydrogen 2.700 N/A ARG 124.A NH1 ASP 125.A OD1.A no hydrogen 2.813 N/A ASP 125.A N HIS 123.A ND1 no hydrogen 3.099 N/A LYS 127.A NZ ASP 125.A OD2.B no hydrogen 2.767 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.750 N/A ASN 130.A N LYS 127.A O no hydrogen 2.826 N/A ASN 130.A ND2 ASP 125.A O no hydrogen 2.644 N/A LEU 131.A N PRO 128.A O no hydrogen 3.124 N/A LEU 132.A N LYS 142.A O no hydrogen 2.907 N/A LEU 133.A N GLY 85.A O no hydrogen 2.842 N/A GLU 134.A N LEU 140.A O no hydrogen 2.976 N/A ILE 141.A N GLN 108.A OE1 no hydrogen 2.718 N/A LYS 142.A N LEU 132.A O no hydrogen 2.738 N/A LYS 142.A NZ PRO 60.A O no hydrogen 2.655 N/A ILE 143.A N ASN 61.A O no hydrogen 2.838 N/A VAL 144.A N ASN 130.A O no hydrogen 2.983 N/A SER 149.A OG HIS 123.A O no hydrogen 2.883 N/A HIS 151.A N LEU 148.A O no hydrogen 3.034 N/A HIS 151.A ND1 GLY 147.A O no hydrogen 2.907 N/A PHE 152.A N LEU 148.A O no hydrogen 2.895 N/A THR 157.A OG1 ASP 125.A OD1.B no hydrogen 2.847 N/A TYR 160.A N THR 157.A O no hydrogen 3.435 N/A VAL 165.A N ALA 162.A O no hydrogen 3.072 N/A ARG 167.A N PRO 163.A O no hydrogen 3.210 N/A LYS 168.A N VAL 165.A O no hydrogen 3.185 N/A LYS 169.A N GLU 164.A O no hydrogen 3.012 N/A GLU 172.A N GLU 172.A OE1 no hydrogen 2.951 N/A LYS 173.A N ASP 171.A OD1 no hydrogen 3.028 N/A LYS 173.A NZ PRO 236.A O no hydrogen 3.084 N/A LYS 173.A NZ ARG 239.A O no hydrogen 2.795 N/A CYS 174.A SG ASP 171.A O no hydrogen 3.156 N/A ASP 175.A N GLU 172.A O no hydrogen 3.080 N/A TRP 177.A N LYS 173.A O no hydrogen 3.313 N/A SER 178.A N CYS 174.A O no hydrogen 3.174 N/A SER 178.A OG TYR 160.A O no hydrogen 2.785 N/A SER 178.A OG CYS 174.A O no hydrogen 3.113 N/A CYS 179.A N ASP 175.A O no hydrogen 2.917 N/A CYS 179.A SG ASP 175.A O no hydrogen 3.231 N/A GLY 180.A N VAL 176.A O no hydrogen 2.854 N/A VAL 181.A N TRP 177.A O no hydrogen 2.978 N/A ILE 182.A N SER 178.A O no hydrogen 3.032 N/A LEU 183.A N CYS 179.A O no hydrogen 2.937 N/A TYR 184.A N GLY 180.A O no hydrogen 2.909 N/A TYR 184.A OH SER 211.A O no hydrogen 2.601 N/A ILE 185.A N VAL 181.A O no hydrogen 3.026 N/A LEU 186.A N ILE 182.A O no hydrogen 2.900 N/A LEU 187.A N LEU 183.A O no hydrogen 3.062 N/A LEU 187.A N TYR 184.A O no hydrogen 3.240 N/A CYS 188.A N TYR 184.A O no hydrogen 3.217 N/A CYS 188.A SG TYR 184.A O no hydrogen 3.281 N/A CYS 188.A SG TYR 190.A O no hydrogen 3.254 N/A GLY 189.A N ILE 185.A O no hydrogen 2.794 N/A TYR 190.A OH ASP 213.A OD1 no hydrogen 2.623 N/A GLN 196.A N GLU 200.A OE2 no hydrogen 2.802 N/A THR 197.A OG1 GLU 200.A OE1 no hydrogen 3.441 N/A ILE 201.A N THR 197.A O no hydrogen 3.206 N/A LEU 202.A N ASP 198.A O no hydrogen 2.991 N/A LYS 203.A N GLN 199.A O no hydrogen 3.248 N/A VAL 205.A N ILE 201.A O no hydrogen 3.030 N/A GLU 206.A N LEU 202.A O no hydrogen 2.973 N/A LYS 207.A N LYS 203.A O no hydrogen 3.052 N/A GLY 208.A N ARG 204.A O no hydrogen 2.943 N/A ASP 213.A N ASP 213.A OD1 no hydrogen 2.570 N/A TRP 217.A N ASP 213.A O no hydrogen 3.398 N/A THR 218.A OG1 PRO 215.A O no hydrogen 3.489 N/A VAL 220.A N TRP 217.A O no hydrogen 3.232 N/A SER 221.A N GLU 99.A OE1 no hydrogen 3.409 N/A SER 221.A N GLU 99.A OE2 no hydrogen 2.701 N/A SER 221.A OG GLU 99.A OE1 no hydrogen 2.506 N/A ALA 224.A N SER 221.A O no hydrogen 3.257 N/A ALA 224.A N SER 221.A OG no hydrogen 3.389 N/A LYS 225.A N SER 221.A O no hydrogen 3.396 N/A LYS 225.A NZ VAL 220.A O no hydrogen 2.751 N/A GLN 226.A N ASP 222.A O no hydrogen 2.976 N/A LEU 227.A N GLU 223.A O no hydrogen 3.099 N/A VAL 228.A N ALA 224.A O no hydrogen 3.071 N/A LYS 229.A N LYS 225.A O no hydrogen 2.990 N/A LEU 230.A N GLN 226.A O no hydrogen 3.111 N/A MET 231.A N LEU 227.A O no hydrogen 2.876 N/A LEU 232.A N VAL 228.A O no hydrogen 2.818 N/A THR 233.A OG1.A LYS 229.A O no hydrogen 2.832 N/A THR 233.A OG1.A LEU 230.A O no hydrogen 3.013 N/A TYR 234.A OH GLU 206.A O no hydrogen 2.557 N/A LYS 238.A N GLU 235.A O no hydrogen 3.233 N/A ARG 239.A N PRO 236.A O no hydrogen 3.258 N/A ARG 239.A NE THR 233.A O no hydrogen 2.865 N/A ARG 239.A NH1 GLU 164.A OE1 no hydrogen 2.933 N/A ARG 239.A NH1 GLU 164.A OE2 no hydrogen 3.347 N/A ARG 239.A NH1 LYS 173.A O no hydrogen 2.980 N/A ARG 239.A NH2 GLU 164.A OE2 no hydrogen 2.703 N/A ARG 239.A NH2 THR 233.A O no hydrogen 3.144 N/A ARG 239.A NH2 TYR 234.A O no hydrogen 2.933 N/A SER 241.A N GLU 244.A OE1 no hydrogen 2.972 N/A SER 241.A OG GLU 244.A OE1 no hydrogen 3.282 N/A GLU 244.A N SER 241.A OG no hydrogen 3.292 N/A ALA 245.A N SER 241.A O no hydrogen 3.070 N/A LEU 246.A N ALA 242.A O no hydrogen 2.940 N/A ASN 247.A N GLU 243.A O no hydrogen 2.993 N/A HIS 248.A N ALA 245.A O no hydrogen 3.272 N/A TRP 250.A N HIS 248.A ND1 no hydrogen 3.126 N/A TRP 250.A NE1 GLU 99.A OE1 no hydrogen 2.961 N/A VAL 252.A N HIS 248.A O no hydrogen 3.067 N/A LYS 253.A N PRO 249.A O no hydrogen 2.685 N/A PHE 254.A N TRP 250.A O no hydrogen 3.196 N/A CYS 255.A N ILE 251.A O no hydrogen 2.930 N/A CYS 255.A SG ALA 103.A O no hydrogen 3.356 N/A SER 256.A N LYS 253.A O no hydrogen 3.332 N/A SER 256.A OG VAL 252.A O no hydrogen 2.646 N/A SER 256.A OG LYS 253.A O no hydrogen 3.121 N/A