Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bv2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N GLU 232.A OE1 no hydrogen 2.727 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.436 N/A PHE 5.A N GLU 4.A OE1 no hydrogen 3.263 N/A LEU 6.A N MET 2.A O no hydrogen 2.912 N/A ASP 7.A N LYS 3.A O no hydrogen 2.939 N/A LEU 8.A N GLU 4.A O no hydrogen 3.122 N/A LEU 9.A N PHE 5.A O no hydrogen 2.921 N/A ASN 10.A N LEU 6.A O no hydrogen 2.858 N/A ASN 10.A ND2 LEU 6.A O no hydrogen 2.432 N/A GLU 11.A N ASP 7.A O no hydrogen 2.918 N/A SER 12.A OG THR 15.A OG1 no hydrogen 2.850 N/A SER 12.A OG SER 172.A OG no hydrogen 2.359 N/A LEU 14.A N SER 172.A OG no hydrogen 3.129 N/A THR 15.A OG1 SER 12.A OG no hydrogen 2.850 N/A VAL 16.A N LEU 173.A O no hydrogen 2.976 N/A THR 17.A N ALA 84.A O no hydrogen 3.157 N/A THR 17.A OG1 ALA 84.A O no hydrogen 2.810 N/A LEU 18.A N ILE 175.A O no hydrogen 2.878 N/A THR 19.A N ILE 86.A O no hydrogen 2.875 N/A THR 19.A OG1 THR 87.A OG1 no hydrogen 3.269 N/A THR 19.A OG1 HIS 94.A NE2 no hydrogen 2.985 N/A GLY 20.A N LEU 177.A O no hydrogen 3.120 N/A GLY 22.A N GLY 178.A O no hydrogen 2.749 N/A ILE 23.A N GLY 20.A O no hydrogen 3.156 N/A SER 24.A N ALA 21.A O no hydrogen 2.970 N/A SER 24.A OG HIS 70.A NE2 no hydrogen 2.912 N/A SER 24.A OG ASP 91.A OD2 no hydrogen 2.496 N/A THR 25.A N ALA 21.A O no hydrogen 2.932 N/A THR 25.A OG1 GLY 22.A O no hydrogen 3.507 N/A SER 27.A N SER 24.A O no hydrogen 2.854 N/A SER 27.A OG LYS 65.A O no hydrogen 3.110 N/A GLY 28.A N THR 25.A O no hydrogen 2.962 N/A ILE 29.A N SER 24.A O no hydrogen 3.345 N/A VAL 37.A N SER 34.A O no hydrogen 3.314 N/A ASP 39.A N ASN 36.A O no hydrogen 2.958 N/A ILE 40.A N PHE 152.A O no hydrogen 2.943 N/A PHE 43.A N ASP 39.A O no hydrogen 3.086 N/A TYR 44.A N ILE 40.A O no hydrogen 3.197 N/A SER 45.A N ASP 41.A O no hydrogen 3.085 N/A SER 45.A OG ASP 41.A O no hydrogen 2.220 N/A HIS 46.A N PHE 42.A O no hydrogen 2.779 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.605 N/A GLU 49.A N HIS 46.A O no hydrogen 3.014 N/A PHE 50.A N HIS 46.A O no hydrogen 3.071 N/A TYR 51.A N PRO 47.A O no hydrogen 2.932 N/A TYR 51.A OH ILE 145.A O no hydrogen 2.571 N/A ARG 52.A N GLU 48.A O no hydrogen 3.099 N/A PHE 53.A N GLU 49.A O no hydrogen 3.074 N/A ALA 54.A N PHE 50.A O no hydrogen 2.818 N/A LYS 55.A N TYR 51.A O no hydrogen 3.295 N/A LYS 55.A NZ LEU 130.A O no hydrogen 3.442 N/A GLU 56.A N PHE 53.A O no hydrogen 2.959 N/A GLY 57.A N PHE 53.A O no hydrogen 2.763 N/A ILE 58.A N ALA 54.A O no hydrogen 2.914 N/A PHE 59.A N ALA 54.A O no hydrogen 2.806 N/A MET 61.A N ILE 58.A O no hydrogen 2.853 N/A LEU 62.A N PHE 59.A O no hydrogen 3.022 N/A GLN 63.A N PRO 60.A O no hydrogen 3.159 N/A ALA 64.A N MET 61.A O no hydrogen 3.033 N/A ASN 67.A N HIS 70.A ND1 no hydrogen 3.233 N/A ASN 67.A ND2 ILE 23.A O no hydrogen 2.643 N/A ASN 67.A ND2 SER 27.A OG no hydrogen 3.391 N/A ALA 69.A N ASN 67.A OD1 no hydrogen 2.502 N/A HIS 70.A N ASN 67.A OD1 no hydrogen 3.379 N/A HIS 70.A NE2 SER 24.A OG no hydrogen 2.912 N/A VAL 71.A N ASN 67.A O no hydrogen 2.992 N/A LEU 72.A N LEU 68.A O no hydrogen 2.869 N/A LEU 73.A N ALA 69.A O no hydrogen 3.212 N/A ALA 74.A N HIS 70.A O no hydrogen 3.283 N/A LYS 75.A N VAL 71.A O no hydrogen 2.928 N/A LEU 76.A N LEU 72.A O no hydrogen 2.811 N/A GLU 77.A N LEU 73.A O no hydrogen 2.969 N/A GLU 78.A N ALA 74.A O no hydrogen 3.021 N/A LYS 79.A N LYS 75.A O no hydrogen 3.050 N/A GLY 80.A N GLU 77.A O no hydrogen 2.897 N/A LEU 81.A N LEU 76.A O no hydrogen 2.819 N/A GLU 83.A N THR 15.A O no hydrogen 2.790 N/A VAL 85.A N LYS 101.A O no hydrogen 3.029 N/A ILE 86.A N THR 17.A O no hydrogen 2.810 N/A THR 87.A N ILE 103.A O no hydrogen 2.808 N/A THR 87.A OG1 THR 19.A OG1 no hydrogen 3.269 N/A GLN 88.A N THR 19.A O no hydrogen 2.906 N/A GLN 88.A NE2 THR 19.A O no hydrogen 3.657 N/A GLN 88.A NE2 SER 179.A OG no hydrogen 2.721 N/A ASN 89.A N THR 87.A OG1 no hydrogen 2.762 N/A ASN 89.A ND2 GLY 20.A O no hydrogen 3.001 N/A LEU 93.A N ASP 91.A OD1 no hydrogen 2.854 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.470 N/A ARG 96.A N ARG 92.A O no hydrogen 3.098 N/A ARG 96.A NH2 LEU 62.A O no hydrogen 2.960 N/A ALA 97.A N LEU 93.A O no hydrogen 3.019 N/A ALA 97.A N HIS 94.A O no hydrogen 3.173 N/A GLY 98.A N GLN 95.A O no hydrogen 3.050 N/A SER 99.A N HIS 94.A O no hydrogen 3.115 N/A SER 99.A OG HIS 94.A O no hydrogen 3.480 N/A LYS 100.A N GLU 77.A OE1 no hydrogen 3.060 N/A LYS 100.A N GLU 77.A OE2 no hydrogen 2.916 N/A LYS 101.A N GLU 77.A OE2 no hydrogen 3.151 N/A LYS 101.A NZ GLU 83.A OE2 no hydrogen 3.537 N/A ILE 103.A N VAL 85.A O no hydrogen 2.750 N/A LEU 105.A N THR 87.A O no hydrogen 2.992 N/A HIS 106.A ND1 GLN 88.A O no hydrogen 3.012 N/A GLY 107.A N GLU 104.A O no hydrogen 3.441 N/A ASN 108.A N ASN 148.A O no hydrogen 2.909 N/A VAL 109.A N ILE 90.A O no hydrogen 2.923 N/A TYR 112.A N TYR 121.A O no hydrogen 2.824 N/A TYR 113.A N ARG 146.A O no hydrogen 2.948 N/A CYS 114.A N LYS 119.A O no hydrogen 2.921 N/A VAL 115.A N LEU 144.A O no hydrogen 2.875 N/A GLU 118.A N CYS 114.A O no hydrogen 2.874 N/A LYS 119.A NZ ASP 140.A OD1 no hydrogen 3.267 N/A TYR 121.A N TYR 112.A O no hydrogen 2.940 N/A THR 122.A OG1 ASP 125.A OD2 no hydrogen 2.441 N/A VAL 123.A N GLU 110.A O no hydrogen 2.923 N/A ASP 125.A N THR 122.A OG1 no hydrogen 3.411 N/A VAL 126.A N THR 122.A O no hydrogen 3.112 N/A ILE 127.A N VAL 123.A O no hydrogen 2.875 N/A LYS 128.A N GLU 124.A O no hydrogen 3.029 N/A LYS 129.A N ASP 125.A O no hydrogen 2.990 N/A LYS 129.A NZ LEU 137.A O no hydrogen 2.652 N/A LYS 129.A NZ ASP 139.A OD1 no hydrogen 2.968 N/A LEU 130.A N VAL 126.A O no hydrogen 2.916 N/A GLU 131.A N LYS 128.A O no hydrogen 3.138 N/A SER 132.A N LYS 129.A O no hydrogen 3.239 N/A SER 132.A OG LYS 129.A O no hydrogen 3.494 N/A SER 133.A OG VAL 135.A O no hydrogen 2.713 N/A CYS 138.A N SER 143.A O no hydrogen 2.802 N/A ASP 139.A N TYR 121.A OH no hydrogen 2.455 N/A CYS 141.A SG SER 143.A OG no hydrogen 3.351 N/A ASN 142.A N CYS 138.A O no hydrogen 2.970 N/A ILE 145.A N PRO 136.A O no hydrogen 2.926 N/A ARG 146.A N TYR 113.A O no hydrogen 2.875 N/A ARG 146.A NE PRO 147.A O no hydrogen 3.237 N/A ARG 146.A NH2 PRO 147.A O no hydrogen 2.883 N/A ARG 146.A NH2 GLU 154.A OE1 no hydrogen 3.323 N/A ASN 148.A N GLU 111.A O no hydrogen 2.815 N/A ASN 148.A ND2 GLU 111.A OE1 no hydrogen 3.306 N/A VAL 150.A N HIS 106.A O no hydrogen 2.833 N/A PHE 151.A N GLU 154.A OE1 no hydrogen 2.743 N/A PHE 152.A N PHE 38.A O no hydrogen 2.873 N/A GLU 154.A N PHE 151.A O no hydrogen 3.063 N/A LEU 161.A N PRO 157.A O no hydrogen 2.987 N/A ARG 162.A N GLN 158.A O no hydrogen 3.000 N/A GLU 163.A N ASP 159.A O no hydrogen 2.968 N/A ALA 164.A N ALA 160.A O no hydrogen 2.869 N/A ILE 165.A N LEU 161.A O no hydrogen 2.870 N/A GLY 166.A N ARG 162.A O no hydrogen 2.899 N/A LEU 167.A N GLU 163.A O no hydrogen 2.809 N/A SER 168.A N ALA 164.A O no hydrogen 2.926 N/A SER 168.A OG ALA 164.A O no hydrogen 2.818 N/A SER 169.A N ILE 165.A O no hydrogen 2.947 N/A SER 169.A OG ILE 165.A O no hydrogen 2.726 N/A SER 169.A OG GLY 166.A O no hydrogen 2.741 N/A ARG 170.A N GLY 166.A O no hydrogen 3.003 N/A SER 172.A N LEU 14.A O no hydrogen 2.844 N/A SER 172.A OG SER 12.A OG no hydrogen 2.359 N/A SER 172.A OG LEU 14.A O no hydrogen 3.091 N/A LEU 173.A N LEU 14.A O no hydrogen 3.254 N/A MET 174.A N LYS 199.A O no hydrogen 2.907 N/A ILE 175.A N VAL 16.A O no hydrogen 2.913 N/A VAL 176.A N VAL 201.A O no hydrogen 2.851 N/A LEU 177.A N LEU 18.A O no hydrogen 2.825 N/A GLY 178.A N VAL 203.A O no hydrogen 2.769 N/A LEU 181.A N SER 179.A OG no hydrogen 3.131 N/A ALA 187.A N VAL 183.A O no hydrogen 2.848 N/A GLU 188.A N PRO 185.A O no hydrogen 3.023 N/A LEU 189.A N ALA 186.A O no hydrogen 3.044 N/A ILE 192.A N GLU 188.A O no hydrogen 3.003 N/A THR 193.A N LEU 189.A O no hydrogen 3.056 N/A THR 193.A OG1 SER 168.A O no hydrogen 2.813 N/A THR 193.A OG1 LEU 189.A O no hydrogen 3.510 N/A VAL 194.A N PRO 190.A O no hydrogen 2.973 N/A ARG 195.A N LEU 191.A O no hydrogen 2.859 N/A SER 196.A N ILE 192.A O no hydrogen 2.979 N/A SER 196.A N THR 193.A O no hydrogen 3.170 N/A SER 196.A OG ILE 192.A O no hydrogen 2.779 N/A GLY 197.A N THR 193.A O no hydrogen 3.149 N/A GLY 197.A N VAL 194.A O no hydrogen 3.222 N/A GLY 198.A N THR 193.A O no hydrogen 2.929 N/A LYS 199.A N SER 172.A O no hydrogen 2.851 N/A LEU 200.A N THR 215.A OG1 no hydrogen 3.168 N/A VAL 201.A N MET 174.A O no hydrogen 2.956 N/A ILE 202.A N LEU 216.A O no hydrogen 2.953 N/A VAL 203.A N VAL 176.A O no hydrogen 2.737 N/A ASN 204.A N TYR 218.A O no hydrogen 3.070 N/A GLY 206.A N ASN 204.A O no hydrogen 2.861 N/A THR 208.A N ASP 211.A OD1 no hydrogen 3.138 N/A THR 208.A N ASP 211.A OD2 no hydrogen 2.706 N/A THR 208.A OG1 ASP 211.A OD1 no hydrogen 2.550 N/A ASP 211.A N THR 208.A O no hydrogen 3.304 N/A ILE 213.A N PHE 210.A O no hydrogen 3.060 N/A ALA 214.A N ASP 211.A O no hydrogen 3.121 N/A THR 215.A N LEU 200.A O no hydrogen 2.713 N/A THR 215.A OG1 LEU 200.A O no hydrogen 3.343 N/A LEU 216.A N LEU 200.A O no hydrogen 3.400 N/A TYR 218.A N ILE 202.A O no hydrogen 2.760 N/A TYR 218.A OH GLU 4.A OE1 no hydrogen 3.279 N/A GLU 224.A N ASP 221.A OD2 no hydrogen 2.960 N/A PHE 225.A N ASP 221.A O no hydrogen 3.035 N/A ALA 226.A N VAL 222.A O no hydrogen 3.008 N/A ARG 227.A N VAL 223.A O no hydrogen 2.919 N/A ARG 228.A N GLU 224.A O no hydrogen 3.057 N/A VAL 229.A N PHE 225.A O no hydrogen 2.923 N/A MET 230.A N ALA 226.A O no hydrogen 3.052 N/A GLU 231.A N ARG 227.A O no hydrogen 3.055 N/A GLU 232.A N ARG 228.A O no hydrogen 2.903 N/A GLY 233.A N VAL 229.A O no hydrogen 2.656 N/A ILE 235.A N MET 230.A O no hydrogen 3.022 N/A