Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ASP 225.A OD1 no hydrogen 3.401 N/A ARG 2.A NH2 ASP 225.A OD1 no hydrogen 2.936 N/A VAL 4.A N ASN 27.A O no hydrogen 2.870 N/A LEU 5.A N GLY 82.A O no hydrogen 2.907 N/A VAL 6.A N GLY 29.A O no hydrogen 2.971 N/A THR 7.A N VAL 84.A O no hydrogen 3.123 N/A THR 7.A OG1 VAL 84.A O no hydrogen 3.517 N/A GLY 8.A N HIS 31.A ND1 no hydrogen 3.108 N/A ALA 9.A N HIS 31.A O no hydrogen 2.939 N/A LYS 11.A NZ ASP 35.A OD2 no hydrogen 2.944 N/A ARG 15.A N LYS 11.A O no hydrogen 2.859 N/A ARG 15.A NE THR 42.A OG1 no hydrogen 2.770 N/A ARG 15.A NH1 GLY 38.A O no hydrogen 2.887 N/A ARG 15.A NH1 THR 42.A OG1 no hydrogen 3.388 N/A ALA 16.A N GLY 12.A O no hydrogen 2.967 N/A ILE 17.A N ILE 13.A O no hydrogen 2.754 N/A ALA 18.A N GLY 14.A O no hydrogen 2.867 N/A ARG 19.A N.A ARG 15.A O no hydrogen 2.937 N/A ARG 19.A N.B ARG 15.A O no hydrogen 2.935 N/A ARG 19.A NH2.A ASN 49.A OD1.A no hydrogen 3.443 N/A GLN 20.A N ALA 16.A O no hydrogen 3.035 N/A GLN 20.A NE2 ASP 24.A OD1 no hydrogen 2.763 N/A LEU 21.A N ILE 17.A O no hydrogen 2.883 N/A ALA 22.A N ALA 18.A O no hydrogen 2.901 N/A ALA 23.A N ARG 19.A O.A no hydrogen 2.938 N/A ALA 23.A N ARG 19.A O.B no hydrogen 2.942 N/A ASP 24.A N GLN 20.A O no hydrogen 2.930 N/A GLY 25.A N ALA 22.A O no hydrogen 2.738 N/A PHE 26.A N LEU 21.A O no hydrogen 2.923 N/A ASN 27.A N ARG 2.A O no hydrogen 2.875 N/A ILE 28.A N ASN 52.A O no hydrogen 3.044 N/A GLY 29.A N VAL 4.A O no hydrogen 2.830 N/A VAL 30.A N ARG 54.A O no hydrogen 2.914 N/A HIS 31.A N VAL 6.A O no hydrogen 3.251 N/A HIS 31.A NE2 PHE 58.A O no hydrogen 2.943 N/A TYR 32.A N LEU 56.A O no hydrogen 3.159 N/A ALA 36.A N ARG 34.A O no hydrogen 2.861 N/A GLY 38.A N ASP 35.A OD1 no hydrogen 2.816 N/A ALA 39.A N ASP 35.A O no hydrogen 3.195 N/A GLN 40.A N ALA 36.A O no hydrogen 2.983 N/A GLN 40.A NE2 GLN 40.A O no hydrogen 3.583 N/A GLN 40.A NE2 ASN 44.A OD1 no hydrogen 2.986 N/A GLU 41.A N ALA 37.A O no hydrogen 2.795 N/A THR 42.A N GLY 38.A O no hydrogen 2.887 N/A THR 42.A OG1 ALA 9.A O no hydrogen 2.960 N/A THR 42.A OG1 GLY 38.A O no hydrogen 3.112 N/A LEU 43.A N ALA 39.A O no hydrogen 2.975 N/A ASN 44.A N GLN 40.A O no hydrogen 2.720 N/A ALA 45.A N GLU 41.A O no hydrogen 3.068 N/A ILE 46.A N THR 42.A O no hydrogen 3.056 N/A VAL 47.A N LEU 43.A O no hydrogen 2.965 N/A ALA 48.A N ASN 44.A O no hydrogen 2.826 N/A ASN 49.A N.A ALA 45.A O no hydrogen 3.151 N/A ASN 49.A N.B ALA 45.A O no hydrogen 3.153 N/A GLY 50.A N VAL 47.A O no hydrogen 2.837 N/A GLY 51.A N ILE 46.A O no hydrogen 2.946 N/A ARG 54.A N ILE 28.A O no hydrogen 3.033 N/A ARG 54.A NE GLU 73.A OE1 no hydrogen 2.923 N/A ARG 54.A NH2 GLU 73.A OE1 no hydrogen 2.826 N/A LEU 56.A N VAL 30.A O no hydrogen 3.317 N/A SER 57.A OG TYR 32.A O no hydrogen 3.202 N/A SER 57.A OG HIS 33.A O no hydrogen 3.345 N/A PHE 58.A N TYR 32.A O no hydrogen 3.364 N/A ASP 59.A N GLN 65.A OE1 no hydrogen 3.064 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 2.903 N/A ASN 62.A N ASP 59.A O no hydrogen 2.816 N/A ARG 63.A NE ASN 116.A OD1 no hydrogen 2.832 N/A GLN 65.A N ASN 62.A OD1 no hydrogen 3.034 N/A CYS 66.A N ASN 62.A O no hydrogen 2.989 N/A CYS 66.A SG ASP 59.A O no hydrogen 3.412 N/A CYS 66.A SG ASN 62.A O no hydrogen 3.444 N/A ARG 67.A N ARG 63.A O no hydrogen 3.039 N/A ARG 67.A NH1 GLU 71.A OE2 no hydrogen 2.757 N/A ARG 67.A NH2 GLN 119.A OE1 no hydrogen 3.316 N/A GLU 68.A N GLU 64.A O no hydrogen 2.883 N/A VAL 69.A N GLN 65.A O no hydrogen 2.968 N/A LEU 70.A N CYS 66.A O no hydrogen 2.986 N/A GLU 71.A N ARG 67.A O no hydrogen 2.904 N/A HIS 72.A N GLU 68.A O no hydrogen 3.108 N/A GLU 73.A N VAL 69.A O no hydrogen 2.883 N/A ILE 74.A N LEU 70.A O no hydrogen 2.928 N/A ALA 75.A N GLU 71.A O no hydrogen 2.941 N/A GLN 76.A N HIS 72.A O no hydrogen 2.973 N/A HIS 77.A N GLU 73.A O no hydrogen 2.833 N/A GLY 78.A N ILE 74.A O no hydrogen 2.764 N/A TYR 81.A N SER 3.A O no hydrogen 2.666 N/A GLY 82.A N SER 3.A O no hydrogen 2.943 N/A VAL 83.A N ARG 133.A O no hydrogen 2.920 N/A VAL 84.A N LEU 5.A O no hydrogen 2.808 N/A SER 85.A N ILE 135.A O no hydrogen 2.835 N/A ASN 86.A N THR 7.A OG1 no hydrogen 2.888 N/A ASN 86.A ND2 THR 7.A O no hydrogen 2.908 N/A ALA 87.A N THR 7.A OG1 no hydrogen 2.918 N/A ILE 89.A N ASN 110.A OD1 no hydrogen 2.962 N/A ARG 91.A NH2 ALA 90.A O no hydrogen 3.046 N/A ALA 93.A N GLY 148.A O no hydrogen 2.933 N/A ALA 97.A N ALA 94.A O no hydrogen 2.880 N/A LEU 98.A N PHE 95.A O no hydrogen 3.224 N/A SER 99.A N ASP 102.A OD2 no hydrogen 3.009 N/A ASP 102.A N SER 99.A OG no hydrogen 2.915 N/A TRP 103.A N SER 99.A O no hydrogen 2.991 N/A ASP 104.A N ASN 100.A O no hydrogen 2.848 N/A ALA 105.A N ASP 101.A O.A no hydrogen 2.756 N/A ALA 105.A N ASP 101.A O.B no hydrogen 2.753 N/A ILE 107.A N TRP 103.A O no hydrogen 3.017 N/A HIS 108.A N ASP 104.A O no hydrogen 2.795 N/A THR 109.A N ALA 105.A O no hydrogen 3.033 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.551 N/A ASN 110.A N VAL 106.A O no hydrogen 2.888 N/A ASN 110.A ND2 ILE 89.A O no hydrogen 2.754 N/A LEU 111.A N ILE 107.A O no hydrogen 2.932 N/A ASP 112.A N ILE 107.A O no hydrogen 3.079 N/A SER 113.A OG THR 109.A O no hydrogen 2.954 N/A SER 113.A OG ASN 110.A O no hydrogen 2.892 N/A PHE 114.A N LEU 111.A O no hydrogen 2.994 N/A ASN 116.A N ASP 112.A O no hydrogen 2.956 N/A ASN 116.A ND2 VAL 60.A O no hydrogen 2.874 N/A VAL 117.A N SER 113.A O no hydrogen 2.910 N/A ILE 118.A N PHE 114.A O no hydrogen 3.084 N/A GLN 119.A N TYR 115.A O no hydrogen 3.045 N/A CYS 121.A N ILE 118.A O no hydrogen 2.951 N/A CYS 121.A SG VAL 117.A O no hydrogen 3.303 N/A ILE 122.A N GLN 119.A O no hydrogen 3.163 N/A MET 125.A N CYS 121.A O no hydrogen 3.117 N/A ILE 126.A N ILE 122.A O no hydrogen 2.904 N/A GLY 127.A N MET 123.A O no hydrogen 2.660 N/A ALA 128.A N PRO 124.A O no hydrogen 2.942 N/A ARG 129.A N ILE 126.A O no hydrogen 3.062 N/A GLY 132.A N LYS 174.A O no hydrogen 3.088 N/A ARG 133.A N TYR 81.A O no hydrogen 3.086 N/A ARG 133.A NE LEU 222.A O no hydrogen 2.995 N/A ARG 133.A NH1 GLY 132.A O no hydrogen 2.968 N/A ARG 133.A NH2 SER 224.A O no hydrogen 2.894 N/A ILE 134.A N THR 176.A O no hydrogen 2.866 N/A ILE 135.A N VAL 83.A O no hydrogen 2.900 N/A THR 136.A N ASN 178.A O no hydrogen 2.952 N/A THR 136.A OG1 THR 163.A OG1 no hydrogen 2.792 N/A THR 136.A OG1 ASN 178.A O no hydrogen 3.469 N/A LEU 137.A N SER 85.A O no hydrogen 3.262 N/A SER 138.A N ILE 180.A O no hydrogen 2.824 N/A SER 138.A OG LYS 156.A O no hydrogen 2.679 N/A SER 139.A OG SER 141.A OG no hydrogen 3.220 N/A VAL 140.A N PRO 182.A O no hydrogen 2.991 N/A SER 141.A N SER 139.A OG no hydrogen 2.972 N/A SER 141.A OG SER 139.A OG no hydrogen 3.220 N/A SER 141.A OG GLN 149.A OE1 no hydrogen 3.287 N/A GLY 142.A N SER 139.A O no hydrogen 2.752 N/A VAL 143.A N SER 139.A O no hydrogen 3.237 N/A VAL 143.A N VAL 140.A O no hydrogen 3.039 N/A MET 144.A N VAL 140.A O no hydrogen 2.912 N/A GLY 145.A N SER 141.A O no hydrogen 2.847 N/A ASN 146.A N SER 153.A OG no hydrogen 3.141 N/A ASN 146.A ND2 GLN 149.A OE1 no hydrogen 2.773 N/A GLN 149.A N ASN 146.A O no hydrogen 3.212 N/A GLN 149.A NE2 ASP 92.A OD1 no hydrogen 2.987 N/A GLN 149.A NE2 ASP 92.A OD2 no hydrogen 3.469 N/A ASN 151.A ND2 ARG 91.A O no hydrogen 2.909 N/A ASN 151.A ND2 ASP 102.A O no hydrogen 3.034 N/A TYR 152.A N ASN 151.A OD1 no hydrogen 2.823 N/A SER 153.A N GLN 149.A O no hydrogen 2.748 N/A SER 153.A OG SER 141.A O no hydrogen 3.174 N/A SER 153.A OG GLN 149.A O no hydrogen 3.038 N/A ALA 154.A N VAL 150.A O no hydrogen 2.956 N/A ALA 155.A N ASN 151.A O no hydrogen 3.006 N/A LYS 156.A N TYR 152.A O no hydrogen 2.854 N/A LYS 156.A NZ LEU 137.A O no hydrogen 2.992 N/A ALA 157.A N SER 153.A O no hydrogen 2.845 N/A GLY 158.A N ALA 154.A O no hydrogen 2.890 N/A ILE 159.A N ALA 155.A O no hydrogen 3.024 N/A ILE 160.A N LYS 156.A O no hydrogen 3.407 N/A GLY 161.A N ALA 157.A O no hydrogen 3.179 N/A ALA 162.A N GLY 158.A O no hydrogen 2.929 N/A THR 163.A N ILE 159.A O no hydrogen 2.886 N/A THR 163.A OG1 THR 136.A OG1 no hydrogen 2.792 N/A THR 163.A OG1 ILE 159.A O no hydrogen 2.695 N/A LYS 164.A N ILE 160.A O no hydrogen 3.037 N/A ALA 165.A N GLY 161.A O no hydrogen 3.074 N/A LEU 166.A N ALA 162.A O no hydrogen 2.940 N/A ALA 167.A N THR 163.A O no hydrogen 2.885 N/A ILE 168.A N LYS 164.A O no hydrogen 3.343 N/A ILE 168.A N ALA 165.A O no hydrogen 3.187 N/A GLU 169.A N ALA 165.A O no hydrogen 3.318 N/A LEU 170.A N LEU 166.A O no hydrogen 2.984 N/A ARG 173.A N.A LEU 170.A O no hydrogen 3.009 N/A ARG 173.A N.B LEU 170.A O no hydrogen 3.010 N/A LYS 174.A N ALA 171.A O no hydrogen 3.122 N/A THR 176.A N GLY 132.A O no hydrogen 3.149 N/A VAL 177.A N THR 231.A OG1 no hydrogen 2.922 N/A ASN 178.A N ILE 134.A O no hydrogen 2.965 N/A ASN 178.A ND2 VAL 230.A O no hydrogen 2.852 N/A CYS 179.A N GLN 233.A O no hydrogen 2.841 N/A CYS 179.A SG THR 136.A O no hydrogen 3.741 N/A CYS 179.A SG ILE 180.A O no hydrogen 3.854 N/A ILE 180.A N THR 136.A O no hydrogen 2.789 N/A ALA 181.A N ILE 235.A O no hydrogen 2.870 N/A GLY 183.A N ILE 237.A O no hydrogen 2.964 N/A ASP 186.A N GLY 210.A O no hydrogen 2.927 N/A MET 189.A N THR 187.A OG1 no hydrogen 3.083 N/A ILE 190.A N THR 187.A O no hydrogen 3.357 N/A LEU 197.A N GLU 193.A O no hydrogen 3.023 N/A LYS 198.A N GLU 194.A O no hydrogen 3.098 N/A GLU 199.A N SER 195.A O no hydrogen 3.292 N/A ALA 200.A N ALA 196.A O no hydrogen 2.946 N/A MET 201.A N LEU 197.A O no hydrogen 2.945 N/A SER 202.A N LYS 198.A O no hydrogen 3.088 N/A SER 202.A OG GLU 199.A O no hydrogen 2.658 N/A MET 203.A N ALA 200.A O no hydrogen 3.026 N/A ILE 204.A N MET 201.A O no hydrogen 2.999 N/A MET 206.A N GLY 239.A O no hydrogen 3.185 N/A LYS 207.A N ILE 204.A O no hydrogen 2.740 N/A LYS 207.A NZ MET 201.A O no hydrogen 3.145 N/A ARG 208.A NH1 MET 209.A O no hydrogen 2.944 N/A ARG 208.A NH1 GLU 214.A OE1 no hydrogen 2.859 N/A ARG 208.A NH1 GLU 214.A OE2 no hydrogen 3.536 N/A ARG 208.A NH2 GLU 214.A OE2 no hydrogen 2.763 N/A GLY 210.A N LEU 184.A O no hydrogen 2.836 N/A GLN 211.A N GLU 214.A OE1 no hydrogen 2.839 N/A GLU 214.A N GLN 211.A O no hydrogen 2.829 N/A VAL 215.A N GLN 211.A O no hydrogen 3.414 N/A ALA 216.A N ALA 212.A O no hydrogen 2.970 N/A GLY 217.A N GLU 213.A O no hydrogen 2.972 N/A LEU 218.A N GLU 214.A O no hydrogen 3.406 N/A ALA 219.A N VAL 215.A O no hydrogen 3.179 N/A SER 220.A N ALA 216.A O no hydrogen 2.817 N/A SER 220.A OG ASP 24.A OD1 no hydrogen 3.556 N/A SER 220.A OG ASP 24.A OD2 no hydrogen 2.464 N/A TYR 221.A N GLY 217.A O no hydrogen 2.963 N/A LEU 222.A N LEU 218.A O no hydrogen 2.917 N/A MET 223.A N ALA 219.A O no hydrogen 2.824 N/A SER 224.A N TYR 221.A O no hydrogen 3.043 N/A SER 224.A OG TYR 221.A O no hydrogen 2.720 N/A ALA 227.A N SER 224.A O no hydrogen 3.192 N/A VAL 230.A N ALA 227.A O no hydrogen 3.177 N/A ARG 232.A N VAL 177.A O no hydrogen 2.928 N/A GLN 233.A N ASN 178.A OD1 no hydrogen 3.029 N/A GLN 233.A NE2 THR 231.A O no hydrogen 2.872 N/A ILE 235.A N CYS 179.A O no hydrogen 2.891 N/A ILE 237.A N ALA 181.A O no hydrogen 3.201 N/A ASN 238.A ND2 LEU 242.A O no hydrogen 3.151 N/A GLY 240.A N ASN 238.A OD1 no hydrogen 2.904 N/A MET 241.A N ASN 238.A O no hydrogen 3.340 N/A MET 241.A N ASN 238.A OD1 no hydrogen 3.166 N/A