Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bjn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 12.A N PRO 9.A O no hydrogen 3.214 N/A LYS 15.A N GLU 36.A OE2 no hydrogen 3.115 N/A LEU 17.A N TYR 33.A OH no hydrogen 2.923 N/A LYS 18.A N GLN 21.A OE1 no hydrogen 2.898 N/A GLN 21.A N LYS 18.A O no hydrogen 2.939 N/A VAL 22.A N LYS 18.A O no hydrogen 3.207 N/A GLN 23.A N PRO 19.A O no hydrogen 2.967 N/A GLN 23.A NE2 VAL 79.A O no hydrogen 3.015 N/A LYS 24.A N GLN 21.A O no hydrogen 3.171 N/A LYS 24.A NZ ASP 20.A OD2 no hydrogen 3.272 N/A LEU 25.A N VAL 22.A O no hydrogen 3.041 N/A SER 26.A OG ASP 29.A OD2 no hydrogen 2.942 N/A ASP 29.A N SER 26.A OG no hydrogen 3.331 N/A LEU 30.A N SER 26.A O no hydrogen 2.733 N/A ILE 31.A N THR 27.A O no hydrogen 2.851 N/A THR 32.A N ASP 28.A O no hydrogen 3.108 N/A THR 32.A OG1 ASP 28.A O no hydrogen 3.411 N/A THR 32.A OG1 ASP 29.A O no hydrogen 2.727 N/A TYR 33.A N ASP 29.A O no hydrogen 3.050 N/A TYR 33.A OH LEU 103.A O no hydrogen 2.710 N/A MET 34.A N LEU 30.A O no hydrogen 2.857 N/A ALA 35.A N ILE 31.A O no hydrogen 2.863 N/A LYS 37.A N MET 34.A O no hydrogen 2.989 N/A LYS 37.A NZ LYS 15.A O no hydrogen 2.790 N/A LYS 37.A NZ TYR 33.A O no hydrogen 3.126 N/A LYS 37.A NZ GLU 36.A OE2 no hydrogen 2.733 N/A ASP 38.A N MET 34.A O no hydrogen 2.688 N/A VAL 41.A N ASP 38.A OD2 no hydrogen 3.235 N/A ARG 42.A N ASP 38.A O no hydrogen 3.023 N/A ASP 43.A N LYS 39.A O no hydrogen 2.893 N/A LEU 44.A N ASN 40.A O no hydrogen 2.969 N/A ALA 45.A N VAL 41.A O no hydrogen 2.837 N/A ILE 46.A N ARG 42.A O no hydrogen 3.019 N/A ILE 46.A N ASP 43.A O no hydrogen 3.249 N/A LYS 47.A N ASP 43.A O no hydrogen 3.175 N/A LEU 48.A N LEU 44.A O no hydrogen 2.944 N/A ARG 49.A N ALA 45.A O no hydrogen 2.904 N/A ARG 49.A N ILE 46.A O no hydrogen 2.992 N/A ASP 50.A N ILE 46.A O no hydrogen 2.971 N/A ALA 51.A N LYS 47.A O no hydrogen 3.249 N/A LYS 52.A N LEU 48.A O no hydrogen 3.339 N/A GLN 53.A N ARG 49.A O no hydrogen 3.271 N/A SER 55.A OG LYS 52.A O no hydrogen 2.789 N/A THR 56.A OG1 LYS 52.A O no hydrogen 3.177 N/A THR 56.A OG1 GLN 53.A O no hydrogen 3.143 N/A THR 57.A OG1 SER 55.A O no hydrogen 3.171 N/A THR 63.A N ILE 60.A O no hydrogen 3.115 N/A THR 63.A OG1 ILE 60.A O no hydrogen 2.588 N/A TYR 64.A N LYS 61.A O no hydrogen 3.161 N/A ASP 65.A N LYS 61.A O no hydrogen 3.110 N/A LYS 66.A N GLN 62.A O no hydrogen 3.204 N/A ALA 67.A N THR 63.A O no hydrogen 3.177 N/A TYR 68.A N TYR 64.A O no hydrogen 2.919 N/A TYR 68.A OH ASP 28.A OD1 no hydrogen 2.684 N/A GLU 69.A N ASP 65.A O no hydrogen 3.005 N/A LYS 70.A N LYS 66.A O no hydrogen 3.254 N/A THR 71.A N ALA 67.A O no hydrogen 3.223 N/A THR 71.A OG1 ALA 67.A O no hydrogen 3.305 N/A THR 71.A OG1 TYR 68.A O no hydrogen 2.577 N/A LYS 72.A N TYR 68.A O no hydrogen 3.013 N/A ALA 73.A N GLU 69.A O no hydrogen 2.881 N/A ALA 74.A N LYS 70.A O no hydrogen 3.071 N/A ALA 75.A N THR 71.A O no hydrogen 2.880 N/A GLU 76.A N LYS 72.A O no hydrogen 2.971 N/A LYS 77.A N ALA 73.A O no hydrogen 2.851 N/A VAL 79.A N GLU 76.A O no hydrogen 3.130 N/A SER 80.A OG LYS 77.A O no hydrogen 3.125 N/A SER 80.A OG SER 83.A OG no hydrogen 2.843 N/A SER 83.A N SER 80.A O no hydrogen 3.015 N/A SER 83.A OG LYS 77.A O no hydrogen 3.484 N/A SER 83.A OG SER 80.A O no hydrogen 2.658 N/A SER 83.A OG SER 80.A OG no hydrogen 2.843 N/A LEU 84.A N GLU 81.A O no hydrogen 3.280 N/A THR 85.A OG1 GLU 82.A O no hydrogen 3.291 N/A LEU 89.A N THR 85.A O no hydrogen 2.982 N/A LEU 90.A N ARG 86.A O no hydrogen 3.038 N/A LYS 91.A N ASP 87.A O no hydrogen 3.216 N/A LEU 92.A N LEU 89.A O no hydrogen 3.376 N/A THR 93.A N GLN 96.A OE1 no hydrogen 2.912 N/A GLN 96.A N THR 93.A OG1 no hydrogen 3.255 N/A TYR 97.A N THR 93.A O no hydrogen 2.919 N/A TYR 97.A OH ASP 217.A OD1 no hydrogen 3.055 N/A VAL 98.A N GLU 94.A O no hydrogen 3.158 N/A GLU 99.A N GLU 95.A O no hydrogen 2.981 N/A LYS 100.A N GLN 96.A O no hydrogen 3.008 N/A LYS 100.A NZ LEU 78.A O no hydrogen 2.732 N/A LYS 100.A NZ SER 83.A OG no hydrogen 3.050 N/A ALA 101.A N TYR 97.A O no hydrogen 3.041 N/A ALA 102.A N VAL 98.A O no hydrogen 2.875 N/A LEU 103.A N LYS 100.A O no hydrogen 3.114 N/A PHE 104.A N ALA 101.A O no hydrogen 3.097 N/A ASP 105.A N ALA 101.A O no hydrogen 3.089 N/A VAL 108.A N ASP 105.A OD1 no hydrogen 2.904 N/A TYR 109.A N ASP 105.A O no hydrogen 2.906 N/A ARG 110.A N LYS 106.A O no hydrogen 3.072 N/A ARG 110.A NH2 ASP 107.A OD1 no hydrogen 2.928 N/A ASN 111.A N ASP 107.A O no hydrogen 2.953 N/A ASN 112.A N VAL 108.A O no hydrogen 2.766 N/A LEU 113.A N TYR 109.A O no hydrogen 2.835 N/A LYS 114.A N ARG 110.A O no hydrogen 2.866 N/A ARG 115.A N ASN 111.A O no hydrogen 2.981 N/A ARG 115.A NE ASN 112.A OD1 no hydrogen 3.307 N/A ARG 115.A NH2 ASN 112.A OD1 no hydrogen 2.971 N/A GLN 116.A N ASN 112.A O no hydrogen 2.907 N/A THR 117.A N LEU 113.A O no hydrogen 2.831 N/A THR 117.A OG1 LEU 113.A O no hydrogen 2.735 N/A TYR 118.A N LYS 114.A O no hydrogen 2.838 N/A GLU 119.A N ARG 115.A O no hydrogen 2.915 N/A LYS 120.A N GLN 116.A O no hydrogen 2.990 N/A LEU 121.A N THR 117.A O no hydrogen 2.936 N/A LEU 122.A N TYR 118.A O no hydrogen 2.828 N/A ARG 123.A N GLU 119.A O no hydrogen 3.148 N/A ARG 123.A NH2 ASP 169.A OD2 no hydrogen 3.049 N/A SER 124.A N LYS 120.A O no hydrogen 3.214 N/A GLU 125.A N LEU 121.A O no hydrogen 2.763 N/A THR 126.A N LEU 122.A O no hydrogen 2.861 N/A THR 126.A OG1 LEU 122.A O no hydrogen 2.624 N/A ASP 127.A N ARG 123.A O no hydrogen 3.143 N/A VAL 128.A N SER 124.A O no hydrogen 3.193 N/A LEU 129.A N GLU 125.A O no hydrogen 2.976 N/A TYR 130.A N THR 126.A O no hydrogen 2.812 N/A ARG 131.A N ASP 127.A O no hydrogen 3.079 N/A GLU 132.A N VAL 128.A O no hydrogen 3.270 N/A VAL 133.A N LEU 129.A O no hydrogen 3.133 N/A ALA 134.A N TYR 130.A O no hydrogen 2.621 N/A ARG 135.A N ARG 131.A O no hydrogen 3.138 N/A ARG 135.A NH2 GLU 132.A OE2 no hydrogen 3.227 N/A ILE 136.A N GLU 132.A O no hydrogen 3.363 N/A PHE 137.A N VAL 133.A O no hydrogen 2.751 N/A ILE 138.A N ALA 134.A O no hydrogen 2.892 N/A ALA 139.A N ARG 135.A O no hydrogen 2.967 N/A ARG 140.A N ILE 136.A O no hydrogen 2.954 N/A GLU 141.A N PHE 137.A O no hydrogen 2.690 N/A GLY 142.A N ILE 138.A O no hydrogen 2.905 N/A THR 147.A N GLU 143.A O no hydrogen 3.005 N/A THR 147.A OG1 GLU 143.A O no hydrogen 3.311 N/A THR 147.A OG1 PRO 144.A O no hydrogen 2.946 N/A ALA 148.A N PRO 144.A O no hydrogen 3.126 N/A LYS 149.A N ALA 145.A O no hydrogen 3.185 N/A ILE 150.A N LEU 146.A O no hydrogen 3.023 N/A GLU 151.A N THR 147.A O no hydrogen 2.952 N/A ARG 152.A N ALA 148.A O no hydrogen 2.964 N/A LEU 153.A N LYS 149.A O no hydrogen 3.022 N/A ALA 154.A N ILE 150.A O no hydrogen 2.799 N/A LEU 155.A N GLU 151.A O no hydrogen 2.978 N/A THR 156.A N ARG 152.A O no hydrogen 3.014 N/A THR 156.A OG1 ARG 152.A O no hydrogen 3.555 N/A THR 156.A OG1 LEU 153.A O no hydrogen 2.773 N/A LEU 157.A N LEU 153.A O no hydrogen 3.000 N/A GLU 158.A N ALA 154.A O no hydrogen 2.969 N/A ASN 159.A N LEU 155.A O no hydrogen 2.928 N/A ASN 160.A N THR 156.A O no hydrogen 3.185 N/A SER 165.A OG ARG 164.A O no hydrogen 2.645 N/A LYS 166.A N ARG 164.A O no hydrogen 2.727 N/A ALA 172.A N ASP 169.A O no hydrogen 3.149 N/A ILE 173.A N ASP 169.A O no hydrogen 3.289 N/A ALA 175.A N LEU 171.A O no hydrogen 3.309 N/A ASP 176.A N ALA 172.A O no hydrogen 3.194 N/A PHE 177.A N ILE 173.A O no hydrogen 2.906 N/A LEU 178.A N ALA 174.A O no hydrogen 2.969 N/A LYS 179.A N ALA 175.A O no hydrogen 3.177 N/A LYS 179.A NZ GLU 202.A OE1 no hydrogen 3.449 N/A LYS 179.A NZ GLU 202.A OE2 no hydrogen 3.026 N/A ASN 180.A N ASP 176.A O no hydrogen 2.808 N/A GLN 181.A N PHE 177.A O no hydrogen 2.894 N/A ALA 182.A N LEU 178.A O no hydrogen 3.280 N/A ASN 183.A N LYS 179.A O no hydrogen 3.108 N/A LEU 184.A N ASN 180.A O no hydrogen 2.954 N/A HIS 185.A N GLN 181.A O no hydrogen 2.990 N/A ASP 188.A N HIS 185.A O no hydrogen 3.088 N/A GLU 190.A N ASP 188.A OD1 no hydrogen 3.034 N/A LEU 191.A N ASP 188.A OD1 no hydrogen 3.277 N/A ASN 192.A N ASP 188.A O no hydrogen 3.090 N/A ASN 192.A ND2 ALA 182.A O no hydrogen 3.360 N/A ASN 192.A ND2 HIS 185.A O no hydrogen 3.095 N/A ASN 192.A ND2 ASP 188.A O no hydrogen 2.706 N/A LEU 193.A N PRO 189.A O no hydrogen 2.881 N/A TYR 194.A N GLU 190.A O no hydrogen 3.077 N/A TYR 194.A OH GLU 190.A OE2 no hydrogen 2.812 N/A LYS 195.A N LEU 191.A O no hydrogen 3.089 N/A LYS 195.A NZ ASN 183.A OD1 no hydrogen 2.800 N/A ALA 196.A N ASN 192.A O no hydrogen 2.965 N/A GLU 197.A N LEU 193.A O no hydrogen 2.988 N/A ILE 198.A N TYR 194.A O no hydrogen 3.149 N/A LYS 199.A N LYS 195.A O no hydrogen 2.926 N/A ALA 200.A N ALA 196.A O no hydrogen 2.904 N/A ARG 201.A N GLU 197.A O no hydrogen 3.413 N/A ARG 201.A NE GLU 125.A OE2 no hydrogen 2.763 N/A ARG 201.A NH1 GLU 204.A OE1 no hydrogen 2.686 N/A ARG 201.A NH2 GLU 125.A OE2 no hydrogen 3.357 N/A GLU 202.A N ILE 198.A O no hydrogen 3.081 N/A ILE 203.A N LYS 199.A O no hydrogen 2.895 N/A GLU 204.A N ALA 200.A O no hydrogen 2.940 N/A ALA 205.A N ARG 201.A O no hydrogen 2.868 N/A ASN 206.A N GLU 202.A O no hydrogen 3.035 N/A ARG 207.A N ILE 203.A O no hydrogen 2.912 N/A ALA 208.A N GLU 204.A O no hydrogen 3.087 N/A MET 209.A N ALA 205.A O no hydrogen 2.974 N/A LYS 210.A N ASN 206.A O no hydrogen 2.950 N/A GLU 211.A N ARG 207.A O no hydrogen 3.135 N/A ALA 212.A N ALA 208.A O no hydrogen 2.879 N/A LEU 213.A N MET 209.A O no hydrogen 2.995 N/A LYS 214.A N LYS 210.A O no hydrogen 2.958 N/A GLY 215.A N GLU 211.A O no hydrogen 3.239 N/A ALA 216.A N ALA 212.A O no hydrogen 3.038 N/A ASP 217.A N LEU 213.A O no hydrogen 2.954 N/A LYS 218.A N LYS 214.A O no hydrogen 3.074 N/A LEU 219.A N GLY 215.A O no hydrogen 2.899 N/A PHE 220.A N ALA 216.A O no hydrogen 2.939 N/A LYS 221.A N ASP 217.A O no hydrogen 2.735 N/A LYS 221.A NZ LYS 218.A O no hydrogen 2.866 N/A