Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N LYS 153.A O no hydrogen 2.765 N/A ALA 2.A N LYS 153.A O no hydrogen 3.267 N/A VAL 3.A N LYS 97.A O no hydrogen 3.009 N/A ILE 4.A N VAL 155.A O no hydrogen 2.766 N/A PHE 5.A N ALA 99.A O no hydrogen 2.859 N/A ASP 6.A N PHE 157.A O no hydrogen 2.930 N/A THR 12.A N ASP 7.A OD1 no hydrogen 2.998 N/A THR 12.A OG1 ASP 7.A OD1 no hydrogen 2.685 N/A LEU 15.A N THR 12.A O no hydrogen 2.800 N/A TYR 16.A N GLU 13.A O no hydrogen 3.145 N/A ALA 19.A N LEU 15.A O no hydrogen 3.171 N/A TYR 20.A N TYR 16.A O no hydrogen 2.919 N/A TYR 20.A OH GLU 43.A OE2 no hydrogen 2.507 N/A ARG 21.A N PHE 17.A O no hydrogen 2.714 N/A ARG 21.A NE GLU 18.A OE1 no hydrogen 2.837 N/A ARG 21.A NH1 GLU 25.A OE1 no hydrogen 2.818 N/A ARG 21.A NH2 GLU 18.A OE2 no hydrogen 2.854 N/A ARG 22.A N GLU 18.A O no hydrogen 2.890 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.880 N/A ARG 22.A NH2 GLU 76.A OE1 no hydrogen 2.881 N/A VAL 23.A N ALA 19.A O no hydrogen 3.087 N/A ALA 24.A N TYR 20.A O no hydrogen 3.001 N/A GLU 25.A N ARG 21.A O no hydrogen 2.852 N/A SER 26.A N ARG 22.A O no hydrogen 2.842 N/A SER 26.A OG VAL 23.A O no hydrogen 2.641 N/A TYR 27.A N VAL 23.A O no hydrogen 3.334 N/A TYR 27.A N ALA 24.A O no hydrogen 2.988 N/A TYR 27.A OH ASP 57.A OD2 no hydrogen 2.748 N/A GLY 28.A N GLU 25.A O no hydrogen 2.994 N/A LYS 29.A N ALA 24.A O no hydrogen 2.860 N/A TYR 31.A OH HIS 36.A ND1 no hydrogen 2.747 N/A LEU 35.A N THR 32.A OG1 no hydrogen 3.085 N/A HIS 36.A N THR 32.A O no hydrogen 3.029 N/A HIS 36.A ND1 TYR 31.A OH no hydrogen 2.747 N/A ARG 37.A N GLU 33.A O no hydrogen 2.785 N/A ILE 39.A N LEU 35.A O no hydrogen 2.861 N/A ARG 44.A NE GLU 45.A OE2 no hydrogen 2.955 N/A GLU 45.A N PRO 42.A O no hydrogen 3.131 N/A GLY 46.A N PRO 42.A O no hydrogen 2.874 N/A LEU 47.A N GLU 43.A O no hydrogen 2.980 N/A LEU 50.A N GLY 46.A O no hydrogen 2.866 N/A ALA 52.A N ILE 49.A O no hydrogen 2.735 N/A LEU 53.A N LEU 50.A O no hydrogen 3.002 N/A GLU 54.A N GLU 51.A O no hydrogen 3.051 N/A SER 58.A N ASP 57.A OD1 no hydrogen 2.981 N/A ASN 61.A N SER 58.A OG no hydrogen 2.929 N/A ASN 61.A ND2 ASP 57.A OD1 no hydrogen 3.048 N/A PHE 62.A N SER 58.A O no hydrogen 2.959 N/A LYS 63.A N LEU 59.A O no hydrogen 2.816 N/A LYS 64.A N GLU 60.A O no hydrogen 3.146 N/A ARG 65.A N ASN 61.A O no hydrogen 3.091 N/A ARG 65.A NE SER 26.A OG no hydrogen 3.136 N/A ARG 65.A NH2 SER 26.A OG no hydrogen 2.971 N/A VAL 66.A N PHE 62.A O no hydrogen 2.922 N/A HIS 67.A N LYS 63.A O no hydrogen 2.944 N/A GLU 68.A N LYS 64.A O no hydrogen 2.952 N/A GLU 69.A N ARG 65.A O no hydrogen 2.907 N/A LYS 70.A N VAL 66.A O no hydrogen 2.949 N/A LYS 70.A NZ TYR 16.A OH no hydrogen 2.816 N/A LYS 70.A NZ GLU 43.A OE2 no hydrogen 2.913 N/A LYS 71.A N HIS 67.A O no hydrogen 3.180 N/A ARG 72.A N GLU 68.A O no hydrogen 3.203 N/A ARG 72.A NH2 GLU 68.A OE2 no hydrogen 2.283 N/A VAL 73.A N GLU 69.A O no hydrogen 2.937 N/A PHE 74.A N LYS 70.A O no hydrogen 2.811 N/A SER 75.A N LYS 71.A O no hydrogen 2.811 N/A GLU 76.A N ARG 72.A O no hydrogen 2.834 N/A LEU 77.A N VAL 73.A O no hydrogen 2.713 N/A LEU 78.A N PHE 74.A O no hydrogen 2.809 N/A ASN 81.A N LEU 10.A O no hydrogen 2.834 N/A ASN 81.A ND2 VAL 9.A O no hydrogen 2.880 N/A ASN 81.A ND2 ASP 11.A OD1 no hydrogen 2.992 N/A VAL 84.A N ASN 81.A O no hydrogen 3.277 N/A ARG 85.A NE GLU 80.A OE2 no hydrogen 2.855 N/A ARG 85.A NH1 ASP 117.A O no hydrogen 2.983 N/A ARG 85.A NH1 TYR 121.A OH no hydrogen 3.090 N/A ARG 85.A NH2 GLU 80.A OE1 no hydrogen 2.958 N/A ARG 85.A NH2 GLU 80.A OE2 no hydrogen 3.521 N/A ARG 85.A NH2 LEU 116.A O no hydrogen 2.770 N/A ALA 87.A N GLY 83.A O no hydrogen 3.146 N/A LEU 88.A N VAL 84.A O no hydrogen 2.897 N/A GLU 89.A N ARG 85.A O no hydrogen 2.808 N/A PHE 90.A N GLU 86.A O no hydrogen 2.867 N/A VAL 91.A N ALA 87.A O no hydrogen 3.113 N/A LYS 92.A N LEU 88.A O no hydrogen 3.160 N/A LYS 92.A NZ ILE 96.A O no hydrogen 2.975 N/A LYS 92.A NZ ASP 123.A OD1 no hydrogen 3.548 N/A LYS 92.A NZ ASP 123.A OD2 no hydrogen 2.770 N/A SER 93.A N GLU 89.A O no hydrogen 2.885 N/A SER 93.A OG PHE 90.A O no hydrogen 2.576 N/A LYS 94.A N PHE 90.A O no hydrogen 3.174 N/A LYS 94.A N VAL 91.A O no hydrogen 3.092 N/A ARG 95.A N LYS 92.A O no hydrogen 2.886 N/A ILE 96.A N VAL 91.A O no hydrogen 3.374 N/A LYS 97.A N GLU 1.A O no hydrogen 3.191 N/A LYS 97.A NZ LEU 147.A O no hydrogen 2.671 N/A LEU 98.A N ASP 123.A OD2 no hydrogen 2.781 N/A ALA 99.A N VAL 3.A O no hydrogen 2.893 N/A LEU 100.A N VAL 124.A O no hydrogen 2.915 N/A ALA 101.A N PHE 5.A O no hydrogen 2.868 N/A THR 102.A N VAL 125.A O no hydrogen 3.056 N/A THR 104.A N THR 102.A OG1 no hydrogen 3.042 N/A THR 104.A OG1 THR 102.A OG1 no hydrogen 3.285 N/A GLN 106.A N ASP 128.A OD1 no hydrogen 2.868 N/A ALA 109.A N PRO 105.A O no hydrogen 2.952 N/A LEU 110.A N GLN 106.A O no hydrogen 2.895 N/A GLU 111.A N ARG 107.A O no hydrogen 3.206 N/A ARG 112.A N GLU 108.A O no hydrogen 3.461 N/A ARG 112.A NH2.B GLU 108.A OE2 no hydrogen 2.435 N/A LEU 113.A N ALA 109.A O no hydrogen 3.056 N/A ARG 114.A N LEU 110.A O no hydrogen 2.819 N/A ARG 114.A NH1 GLU 119.A OE1.B no hydrogen 2.817 N/A ARG 115.A N GLU 111.A O no hydrogen 3.020 N/A LEU 116.A N ARG 112.A O no hydrogen 3.143 N/A LEU 116.A N LEU 113.A O no hydrogen 3.237 N/A ASP 117.A N ARG 114.A O no hydrogen 3.009 N/A LEU 118.A N LEU 113.A O no hydrogen 3.002 N/A LYS 120.A NZ ASP 117.A OD2 no hydrogen 2.831 N/A PHE 122.A N GLU 119.A O no hydrogen 3.414 N/A ASP 123.A N LEU 98.A O no hydrogen 2.857 N/A VAL 124.A N LEU 98.A O no hydrogen 3.280 N/A PHE 126.A N GLN 129.A OE1 no hydrogen 3.061 N/A GLY 127.A N THR 104.A O no hydrogen 3.168 N/A GLN 129.A N PHE 126.A O no hydrogen 3.041 N/A LYS 131.A N GLU 138.A OE2 no hydrogen 2.847 N/A ASN 132.A N GLU 138.A OE1 no hydrogen 2.875 N/A LYS 134.A NZ ASP 6.A OD1 no hydrogen 3.069 N/A LYS 134.A NZ GLU 158.A OE2 no hydrogen 2.973 N/A ASP 136.A N GLY 133.A O no hydrogen 2.960 N/A GLU 138.A N ASP 136.A OD1 no hydrogen 2.838 N/A TYR 140.A OH GLU 158.A OE2 no hydrogen 2.540 N/A LEU 141.A N PRO 137.A O no hydrogen 2.896 N/A LEU 142.A N GLU 138.A O no hydrogen 2.888 N/A VAL 143.A N ILE 139.A O no hydrogen 3.065 N/A LEU 144.A N TYR 140.A O no hydrogen 2.926 N/A GLU 145.A N LEU 141.A O no hydrogen 2.870 N/A ARG 146.A N LEU 142.A O no hydrogen 2.873 N/A ARG 146.A NH1 GLN 129.A OE1 no hydrogen 2.820 N/A LEU 147.A N VAL 143.A O no hydrogen 2.902 N/A ASN 148.A N GLU 145.A O no hydrogen 3.186 N/A VAL 149.A N LEU 144.A O no hydrogen 3.327 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.720 N/A LYS 153.A N VAL 150.A O no hydrogen 3.086 N/A LYS 153.A NZ GLU 1.A OE2 no hydrogen 3.435 N/A VAL 154.A N PRO 151.A O no hydrogen 3.359 N/A VAL 155.A N ALA 2.A O no hydrogen 3.084 N/A VAL 156.A N ARG 174.A O no hydrogen 2.897 N/A PHE 157.A N ILE 4.A O no hydrogen 2.914 N/A GLU 158.A N TYR 176.A O no hydrogen 2.931 N/A ASP 159.A N GLU 158.A OE1 no hydrogen 2.867 N/A SER 160.A N GLU 158.A OE1 no hydrogen 3.504 N/A GLY 163.A N SER 160.A OG no hydrogen 2.899 N/A VAL 164.A N SER 160.A O no hydrogen 2.909 N/A GLU 165.A N LYS 161.A O no hydrogen 2.882 N/A ALA 166.A N SER 162.A O no hydrogen 2.980 N/A ALA 167.A N GLY 163.A O no hydrogen 3.013 N/A LYS 168.A N VAL 164.A O no hydrogen 2.957 N/A SER 169.A N GLU 165.A O no hydrogen 2.856 N/A SER 169.A OG GLU 165.A O no hydrogen 3.116 N/A ALA 170.A N ALA 166.A O no hydrogen 3.015 N/A ALA 170.A N ALA 167.A O no hydrogen 3.137 N/A GLY 171.A N LYS 168.A O no hydrogen 2.888 N/A ILE 172.A N ALA 167.A O no hydrogen 3.195 N/A ILE 175.A N GLU 173.A O no hydrogen 2.982 N/A TYR 176.A N VAL 156.A O no hydrogen 2.836 N/A GLY 177.A N ALA 195.A O no hydrogen 2.897 N/A VAL 178.A N GLU 158.A O no hydrogen 2.727 N/A VAL 179.A N VAL 197.A O no hydrogen 2.905 N/A HIS 180.A N ASP 184.A OD2 no hydrogen 3.039 N/A SER 181.A N ASP 184.A OD1 no hydrogen 3.055 N/A SER 181.A OG ASP 184.A OD1 no hydrogen 2.814 N/A LEU 189.A N GLY 185.A O no hydrogen 3.113 N/A GLU 190.A N LYS 186.A O no hydrogen 2.866 N/A ALA 191.A N ALA 187.A O no hydrogen 2.982 N/A GLY 192.A N LEU 189.A O no hydrogen 2.970 N/A ALA 193.A N LEU 188.A O no hydrogen 2.982 N/A VAL 194.A N ILE 175.A O no hydrogen 2.745 N/A VAL 197.A N GLY 177.A O no hydrogen 2.838 N/A LYS 198.A N GLU 201.A OE1 no hydrogen 3.056 N/A LYS 198.A NZ GLU 201.A OE2 no hydrogen 2.896 N/A GLU 201.A N LYS 198.A O no hydrogen 2.783 N/A ILE 202.A N PRO 199.A O no hydrogen 3.135 N/A VAL 205.A N GLU 201.A O no hydrogen 3.224 N/A LEU 206.A N ILE 202.A O no hydrogen 2.949 N/A LYS 207.A N LEU 203.A O no hydrogen 2.982 N/A GLU 208.A N ASN 204.A O no hydrogen 3.038 N/A VAL 209.A N VAL 205.A O no hydrogen 2.979 N/A LEU 210.A N LEU 206.A O no hydrogen 2.905 N/A