Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bkk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A OD2 no hydrogen 3.133 N/A LYS 5.A NZ ASP 33.A OD2 no hydrogen 2.963 N/A LYS 6.A N ASP 2.A O no hydrogen 3.071 N/A LEU 7.A N LEU 3.A O no hydrogen 2.834 N/A LEU 8.A N GLY 4.A O no hydrogen 2.933 N/A GLU 9.A N LYS 5.A O no hydrogen 3.038 N/A ALA 10.A N LYS 6.A O no hydrogen 2.949 N/A ALA 11.A N LEU 7.A O no hydrogen 2.940 N/A ARG 12.A N LEU 8.A O no hydrogen 2.835 N/A ARG 12.A NE GLU 9.A OE2 no hydrogen 3.025 N/A ARG 12.A NH2 GLU 9.A OE1 no hydrogen 2.637 N/A ALA 13.A N GLU 9.A O no hydrogen 2.750 N/A GLY 14.A N ALA 11.A O no hydrogen 3.172 N/A GLN 15.A N ALA 10.A O no hydrogen 2.894 N/A GLU 18.A N ASP 17.A OD1 no hydrogen 2.767 N/A VAL 19.A N GLN 15.A O no hydrogen 2.997 N/A ARG 20.A N ASP 16.A O no hydrogen 2.936 N/A ARG 20.A NH2 GLU 50.A OE1 no hydrogen 3.383 N/A ILE 21.A N ASP 17.A O no hydrogen 2.936 N/A LEU 22.A N GLU 18.A O no hydrogen 2.986 N/A MET 23.A N VAL 19.A O no hydrogen 3.013 N/A ALA 24.A N ARG 20.A O no hydrogen 2.999 N/A ASN 25.A N ILE 21.A O no hydrogen 3.034 N/A ASN 25.A N LEU 22.A O no hydrogen 3.156 N/A GLY 26.A N MET 23.A O no hydrogen 3.199 N/A ALA 27.A N LEU 22.A O no hydrogen 3.034 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 2.879 N/A ALA 31.A N ASP 28.A O no hydrogen 3.023 N/A ILE 37.A N TRP 34.A O no hydrogen 3.296 N/A THR 38.A N HIS 41.A ND1 no hydrogen 3.148 N/A THR 38.A OG1 HIS 41.A ND1 no hydrogen 2.652 N/A HIS 41.A ND1 THR 38.A OG1 no hydrogen 2.652 N/A HIS 41.A NE2 TRP 70.A O no hydrogen 2.997 N/A LEU 42.A N THR 38.A O no hydrogen 3.261 N/A VAL 43.A N PRO 39.A O no hydrogen 2.977 N/A VAL 44.A N LEU 40.A O no hydrogen 3.025 N/A ASN 45.A N HIS 41.A O no hydrogen 2.801 N/A ASN 46.A N LEU 42.A O no hydrogen 3.223 N/A ASN 46.A N VAL 43.A O no hydrogen 3.294 N/A ASN 46.A ND2 ARG 12.A O no hydrogen 3.013 N/A GLY 47.A N VAL 44.A O no hydrogen 3.110 N/A HIS 48.A N VAL 43.A O no hydrogen 3.140 N/A ILE 52.A N HIS 48.A O no hydrogen 3.432 N/A ILE 52.A N LEU 49.A O no hydrogen 3.206 N/A GLU 53.A N GLU 50.A O no hydrogen 3.144 N/A VAL 54.A N GLU 50.A O no hydrogen 3.479 N/A LEU 55.A N ILE 51.A O no hydrogen 3.051 N/A LEU 56.A N ILE 52.A O no hydrogen 3.012 N/A LYS 57.A N GLU 53.A O no hydrogen 2.916 N/A TYR 58.A N VAL 54.A O no hydrogen 3.015 N/A ALA 59.A N LEU 56.A O no hydrogen 2.782 N/A ALA 60.A N LEU 55.A O no hydrogen 2.918 N/A ASN 63.A N ASP 61.A OD2 no hydrogen 2.679 N/A ALA 64.A N ASP 61.A O no hydrogen 3.214 N/A SER 65.A OG ASP 66.A O no hydrogen 3.249 N/A ASP 66.A N TRP 70.A O no hydrogen 3.068 N/A LYS 67.A N PHE 35.A O no hydrogen 2.672 N/A SER 68.A N ASP 66.A OD1 no hydrogen 2.733 N/A GLY 69.A N ASP 66.A O no hydrogen 3.091 N/A TRP 70.A N ASP 66.A OD1 no hydrogen 3.021 N/A TRP 70.A NE1 ASP 99.A OD2 no hydrogen 3.108 N/A THR 71.A N HIS 74.A ND1 no hydrogen 3.181 N/A THR 71.A OG1 HIS 74.A ND1 no hydrogen 2.487 N/A HIS 74.A N THR 71.A OG1 no hydrogen 3.330 N/A HIS 74.A ND1 THR 71.A OG1 no hydrogen 2.487 N/A LEU 75.A N THR 71.A O no hydrogen 3.135 N/A ALA 76.A N PRO 72.A O no hydrogen 2.817 N/A ALA 77.A N LEU 73.A O no hydrogen 3.116 N/A TYR 78.A N HIS 74.A O no hydrogen 2.981 N/A ARG 79.A N LEU 75.A O no hydrogen 2.939 N/A ARG 79.A NE ASN 45.A O no hydrogen 3.226 N/A ARG 79.A NE ASN 45.A OD1 no hydrogen 2.969 N/A ARG 79.A NH2 ASN 45.A OD1 no hydrogen 2.885 N/A GLY 80.A N ALA 76.A O no hydrogen 2.909 N/A GLY 80.A N ALA 77.A O no hydrogen 3.197 N/A VAL 85.A N HIS 81.A O no hydrogen 3.100 N/A GLU 86.A N LEU 82.A O no hydrogen 3.007 N/A VAL 87.A N GLU 83.A O no hydrogen 3.266 N/A LEU 88.A N ILE 84.A O no hydrogen 3.104 N/A LEU 89.A N VAL 85.A O no hydrogen 2.997 N/A LYS 90.A N GLU 86.A O no hydrogen 2.988 N/A TYR 91.A N VAL 87.A O no hydrogen 3.273 N/A TYR 91.A N LEU 88.A O no hydrogen 3.165 N/A TYR 91.A OH GLU 53.A OE1 no hydrogen 2.472 N/A GLY 92.A N LEU 89.A O no hydrogen 3.049 N/A ALA 93.A N LEU 88.A O no hydrogen 3.106 N/A ASN 96.A N ASP 94.A OD2 no hydrogen 3.227 N/A ALA 97.A N ASP 94.A O no hydrogen 3.252 N/A ASP 99.A N TYR 103.A O no hydrogen 2.714 N/A GLY 102.A N ASP 99.A O no hydrogen 3.225 N/A TYR 103.A N ASP 99.A OD1 no hydrogen 2.856 N/A LEU 108.A N THR 104.A O no hydrogen 3.236 N/A ALA 109.A N PRO 105.A O no hydrogen 2.962 N/A ALA 110.A N LEU 106.A O no hydrogen 3.009 N/A GLU 111.A N HIS 107.A O no hydrogen 3.229 N/A ASP 112.A N LEU 108.A O no hydrogen 3.305 N/A HIS 114.A N ALA 109.A O no hydrogen 3.031 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 3.272 N/A VAL 118.A N HIS 114.A O no hydrogen 3.390 N/A GLU 119.A N LEU 115.A O no hydrogen 3.195 N/A LEU 121.A N ILE 117.A O no hydrogen 2.963 N/A LEU 122.A N VAL 118.A O no hydrogen 3.070 N/A LYS 123.A N GLU 119.A O no hydrogen 3.063 N/A TYR 124.A N VAL 120.A O no hydrogen 3.123 N/A GLY 125.A N LEU 122.A O no hydrogen 3.047 N/A ASN 129.A N ASP 127.A OD1 no hydrogen 3.271 N/A ALA 130.A N ASP 127.A O no hydrogen 3.422 N/A LYS 133.A N GLN 101.A O no hydrogen 3.097 N/A GLY 135.A N ASP 132.A O no hydrogen 3.268 N/A THR 137.A OG1 ALA 130.A O no hydrogen 2.956 N/A ILE 141.A N ALA 138.A O no hydrogen 3.191 N/A SER 142.A N ALA 138.A O no hydrogen 3.171 N/A SER 142.A N PHE 139.A O no hydrogen 2.883 N/A ASN 145.A N SER 142.A O no hydrogen 3.275 N/A ASN 145.A ND2 ALA 110.A O no hydrogen 3.134 N/A GLY 146.A N ILE 143.A O no hydrogen 3.267 N/A ASN 147.A N SER 142.A O no hydrogen 3.270 N/A ILE 153.A N LEU 150.A O no hydrogen 3.210 N/A