Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ybd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ILE 214.A O no hydrogen 2.897 N/A LYS 3.A NZ TYR 4.A OH no hydrogen 3.568 N/A LYS 5.A NZ GLY 41.A O no hydrogen 3.423 N/A ARG 6.A N ASP 145.A OD2 no hydrogen 3.016 N/A ARG 6.A NE GLN 43.A OE1 no hydrogen 2.861 N/A ARG 6.A NH2 GLN 43.A OE1 no hydrogen 2.767 N/A VAL 7.A N GLN 43.A O no hydrogen 3.002 N/A LEU 8.A N VAL 146.A O no hydrogen 3.280 N/A LEU 9.A N GLY 45.A O no hydrogen 2.588 N/A LYS 10.A N LEU 147.A O no hydrogen 2.800 N/A LYS 10.A NZ ASP 133.A OD1 no hydrogen 3.147 N/A LEU 11.A N VAL 47.A O no hydrogen 3.092 N/A SER 12.A OG GLU 14.A OE1 no hydrogen 3.513 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.441 N/A SER 15.A N SER 12.A O no hydrogen 3.105 N/A SER 15.A N SER 12.A OG no hydrogen 3.311 N/A SER 15.A OG SER 12.A O no hydrogen 2.587 N/A LEU 16.A N GLY 13.A O no hydrogen 2.985 N/A GLY 22.A N ASN 52.A O no hydrogen 2.922 N/A ASN 24.A N LEU 16.A O no hydrogen 2.927 N/A ASN 24.A ND2 ASP 19.A OD1 no hydrogen 3.442 N/A ASN 24.A ND2 ASP 19.A OD2 no hydrogen 2.708 N/A THR 27.A N ASN 24.A OD1 no hydrogen 3.072 N/A THR 27.A OG1 ASN 24.A OD1 no hydrogen 3.311 N/A ILE 28.A N ASN 24.A O no hydrogen 3.133 N/A VAL 29.A N HIS 25.A O no hydrogen 3.116 N/A GLN 30.A N ASP 26.A O no hydrogen 3.009 N/A GLN 30.A NE2 GLU 34.A OE2 no hydrogen 3.160 N/A THR 31.A N THR 27.A O no hydrogen 2.839 N/A THR 31.A OG1 THR 27.A O no hydrogen 2.628 N/A VAL 32.A N ILE 28.A O no hydrogen 2.762 N/A GLY 33.A N VAL 29.A O no hydrogen 3.011 N/A GLU 34.A N GLN 30.A O no hydrogen 3.144 N/A ILE 35.A N THR 31.A O no hydrogen 3.009 N/A ALA 36.A N VAL 32.A O no hydrogen 2.706 N/A GLU 37.A N GLY 33.A O no hydrogen 3.006 N/A VAL 39.A N ILE 35.A O no hydrogen 3.153 N/A LYS 40.A N ALA 36.A O no hydrogen 2.891 N/A VAL 42.A N VAL 38.A O no hydrogen 2.919 N/A GLN 43.A N LYS 5.A O no hydrogen 2.853 N/A GLY 45.A N VAL 7.A O no hydrogen 2.798 N/A ILE 46.A N VAL 119.A O no hydrogen 2.788 N/A VAL 47.A N LEU 9.A O no hydrogen 3.105 N/A GLY 49.A N LEU 11.A O no hydrogen 2.862 N/A ASN 52.A ND2 GLY 22.A O no hydrogen 3.125 N/A ASN 52.A ND2 ASN 75.A OD1 no hydrogen 3.212 N/A ILE 53.A N GLY 50.A O no hydrogen 3.157 N/A PHE 54.A N GLY 50.A O no hydrogen 2.760 N/A ARG 55.A N GLY 51.A O no hydrogen 3.212 N/A ARG 55.A NH1 PRO 20.A O no hydrogen 3.503 N/A GLY 56.A N ILE 53.A O no hydrogen 3.355 N/A VAL 57.A N PHE 54.A O no hydrogen 2.600 N/A SER 58.A N ARG 55.A O no hydrogen 3.124 N/A ALA 61.A N VAL 57.A O no hydrogen 3.066 N/A GLY 62.A N SER 58.A O no hydrogen 3.264 N/A GLY 62.A N ALA 59.A O no hydrogen 3.209 N/A SER 63.A N GLN 60.A O no hydrogen 3.071 N/A SER 63.A OG GLN 60.A O no hydrogen 3.248 N/A ALA 66.A N ASP 64.A OD1 no hydrogen 2.909 N/A ALA 68.A N ASP 64.A O no hydrogen 2.942 N/A ASP 69.A N ARG 65.A O no hydrogen 2.755 N/A TYR 70.A N ALA 66.A O no hydrogen 2.891 N/A THR 73.A N GLY 71.A O no hydrogen 2.979 N/A ASN 75.A ND2 GLY 49.A O no hydrogen 2.726 N/A ASN 75.A ND2 ASN 52.A OD1 no hydrogen 2.832 N/A ALA 76.A N THR 73.A O no hydrogen 2.617 N/A LEU 77.A N VAL 74.A O no hydrogen 2.841 N/A LEU 79.A N ASN 75.A O no hydrogen 2.815 N/A LYS 80.A N ALA 76.A O no hydrogen 2.936 N/A ASP 81.A N LEU 77.A O no hydrogen 2.961 N/A ALA 82.A N ALA 78.A O no hydrogen 3.020 N/A PHE 83.A N LEU 79.A O no hydrogen 3.249 N/A PHE 83.A N LYS 80.A O no hydrogen 2.891 N/A GLU 84.A N LYS 80.A O no hydrogen 3.019 N/A THR 85.A N ASP 81.A O no hydrogen 3.165 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.179 N/A LEU 86.A N PHE 83.A O no hydrogen 2.766 N/A GLY 87.A N GLU 84.A O no hydrogen 3.027 N/A ILE 88.A N PHE 83.A O no hydrogen 2.980 N/A ALA 90.A N GLU 84.A OE1 no hydrogen 3.221 N/A ARG 91.A N VAL 118.A O no hydrogen 2.919 N/A GLN 93.A N ILE 120.A O no hydrogen 2.929 N/A GLN 93.A NE2 GLU 102.A OE2 no hydrogen 2.997 N/A SER 94.A N GLU 102.A O no hydrogen 2.830 N/A SER 94.A OG LEU 96.A O no hydrogen 2.646 N/A ALA 95.A N ALA 122.A O no hydrogen 3.016 N/A LEU 96.A N SER 94.A OG no hydrogen 3.286 N/A GLU 102.A N VAL 92.A O no hydrogen 3.206 N/A TYR 104.A N SER 94.A O no hydrogen 2.761 N/A ALA 105.A N GLN 93.A OE1 no hydrogen 3.155 N/A ARG 106.A NE GLU 142.A O no hydrogen 2.917 N/A ARG 106.A NH2 GLU 142.A O no hydrogen 3.187 N/A ALA 109.A N ALA 105.A O no hydrogen 3.080 N/A ILE 110.A N ARG 106.A O no hydrogen 3.058 N/A GLN 111.A N PRO 107.A O no hydrogen 3.148 N/A GLN 111.A NE2 GLU 115.A OE2 no hydrogen 2.707 N/A TYR 112.A N LYS 108.A O no hydrogen 2.779 N/A TYR 112.A OH GLU 102.A OE1 no hydrogen 2.792 N/A TYR 112.A OH GLU 102.A OE2 no hydrogen 3.353 N/A LEU 113.A N ALA 109.A O no hydrogen 2.977 N/A GLU 114.A N ILE 110.A O no hydrogen 3.029 N/A GLU 115.A N GLN 111.A O no hydrogen 2.713 N/A GLY 116.A N LEU 113.A O no hydrogen 2.755 N/A LYS 117.A N TYR 112.A O no hydrogen 2.908 N/A VAL 118.A N LYS 89.A O no hydrogen 3.061 N/A VAL 119.A N VAL 44.A O no hydrogen 3.235 N/A ILE 120.A N ARG 91.A O no hydrogen 2.774 N/A PHE 121.A N ILE 46.A O no hydrogen 2.521 N/A ALA 122.A N GLN 93.A O no hydrogen 2.901 N/A ALA 123.A N THR 73.A OG1 no hydrogen 2.777 N/A GLY 126.A N ALA 123.A O no hydrogen 2.964 N/A ASN 127.A N THR 125.A OG1 no hydrogen 3.234 N/A ASN 127.A ND2 THR 125.A OG1 no hydrogen 3.378 N/A PHE 129.A N ASP 69.A OD2 no hydrogen 2.777 N/A THR 131.A OG1 THR 134.A OG1 no hydrogen 3.239 N/A THR 131.A OG1 ASP 185.A OD2 no hydrogen 2.528 N/A THR 134.A N THR 131.A OG1 no hydrogen 3.049 N/A THR 134.A OG1 THR 131.A OG1 no hydrogen 3.239 N/A ALA 135.A N THR 131.A O no hydrogen 3.171 N/A ALA 136.A N THR 132.A O no hydrogen 2.762 N/A ALA 137.A N ASP 133.A O no hydrogen 3.012 N/A LEU 138.A N THR 134.A O no hydrogen 2.988 N/A ARG 139.A N ALA 135.A O no hydrogen 2.993 N/A ARG 139.A NH1 GLU 142.A OE1 no hydrogen 2.715 N/A GLY 140.A N ALA 136.A O no hydrogen 2.852 N/A ALA 141.A N ALA 137.A O no hydrogen 2.833 N/A GLU 142.A N LEU 138.A O no hydrogen 2.879 N/A CYS 144.A N GLY 140.A O no hydrogen 3.071 N/A CYS 144.A SG GLY 140.A O no hydrogen 3.740 N/A ASP 145.A N ARG 6.A O no hydrogen 2.747 N/A LEU 147.A N LEU 8.A O no hydrogen 2.771 N/A LYS 148.A N VAL 200.A O no hydrogen 2.978 N/A LYS 148.A NZ ASP 133.A OD1 no hydrogen 3.100 N/A LYS 148.A NZ ASP 133.A OD2 no hydrogen 2.844 N/A LYS 148.A NZ VAL 184.A O no hydrogen 3.478 N/A ALA 149.A N LYS 10.A O no hydrogen 3.097 N/A THR 150.A N PHE 202.A O no hydrogen 2.694 N/A THR 150.A OG1 ASN 151.A OD1 no hydrogen 3.102 N/A VAL 155.A N THR 221.A OG1 no hydrogen 2.629 N/A TYR 156.A OH ASP 153.A OD1 no hydrogen 2.621 N/A THR 157.A N THR 167.A O no hydrogen 2.901 N/A LYS 162.A N ASP 159.A O no hydrogen 3.239 N/A LYS 162.A N ASP 159.A OD1 no hydrogen 3.087 N/A ASP 163.A N PRO 160.A O no hydrogen 2.950 N/A SER 165.A N ASP 163.A OD1 no hydrogen 3.004 N/A SER 165.A OG ASP 163.A OD1 no hydrogen 2.536 N/A ALA 166.A N ASP 163.A O no hydrogen 3.071 N/A ARG 168.A NH1 TYR 169.A O no hydrogen 3.386 N/A ARG 168.A NH2 ASP 218.A OD1 no hydrogen 3.446 N/A ARG 168.A NH2 ASP 218.A OD2 no hydrogen 2.955 N/A TYR 169.A N VAL 155.A O no hydrogen 2.847 N/A THR 171.A OG1 GLU 170.A O no hydrogen 2.643 N/A ILE 172.A N LEU 222.A O no hydrogen 2.949 N/A THR 173.A N GLU 176.A OE1 no hydrogen 3.302 N/A PHE 174.A N HIS 224.A O no hydrogen 3.320 N/A GLU 176.A N THR 173.A OG1 no hydrogen 2.846 N/A ALA 177.A N THR 173.A O no hydrogen 2.766 N/A LEU 178.A N PHE 174.A O no hydrogen 3.095 N/A LEU 179.A N ASP 175.A O no hydrogen 2.666 N/A LYS 180.A N GLU 176.A O no hydrogen 2.819 N/A ASN 181.A N LEU 178.A O no hydrogen 2.768 N/A LEU 182.A N ALA 177.A O no hydrogen 2.717 N/A ALA 188.A N ASP 185.A OD1 no hydrogen 3.146 N/A PHE 189.A N ASP 185.A O no hydrogen 2.886 N/A ALA 190.A N ALA 186.A O no hydrogen 2.818 N/A LEU 191.A N THR 187.A O no hydrogen 3.074 N/A CYS 192.A N ALA 188.A O no hydrogen 3.069 N/A CYS 192.A SG ALA 188.A O no hydrogen 3.494 N/A ARG 193.A N PHE 189.A O no hydrogen 3.083 N/A ARG 193.A NH2 ASP 175.A OD1 no hydrogen 3.544 N/A GLU 194.A N ALA 190.A O no hydrogen 2.788 N/A ARG 195.A N LEU 191.A O no hydrogen 3.004 N/A ARG 195.A NH1 GLU 194.A OE2 no hydrogen 2.916 N/A LYS 196.A N ARG 193.A O no hydrogen 2.595 N/A LEU 197.A N CYS 192.A O no hydrogen 2.678 N/A ILE 199.A N VAL 223.A O no hydrogen 2.807 N/A VAL 201.A N THR 221.A O no hydrogen 2.844 N/A PHE 202.A N LYS 148.A O no hydrogen 3.130 N/A LYS 206.A N GLY 203.A O no hydrogen 3.136 N/A LYS 206.A NZ ASP 153.A OD2 no hydrogen 3.287 N/A LYS 206.A NZ GLU 219.A OE1 no hydrogen 3.514 N/A LYS 206.A NZ GLU 219.A OE2 no hydrogen 3.459 N/A GLY 208.A N GLU 34.A OE1 no hydrogen 3.023 N/A SER 209.A N LYS 206.A O no hydrogen 3.135 N/A SER 209.A OG GLY 203.A O no hydrogen 3.013 N/A SER 209.A OG LYS 206.A O no hydrogen 2.492 N/A ARG 212.A N GLY 208.A O no hydrogen 3.196 N/A VAL 213.A N SER 209.A O no hydrogen 2.907 N/A ILE 214.A N LEU 210.A O no hydrogen 3.031 N/A THR 215.A N LYS 211.A O no hydrogen 2.863 N/A THR 215.A OG1 LYS 211.A O no hydrogen 2.969 N/A THR 215.A OG1 ARG 212.A O no hydrogen 2.885 N/A GLY 216.A N VAL 213.A O no hydrogen 3.210 N/A GLU 217.A N ARG 212.A O no hydrogen 2.839 N/A THR 221.A N VAL 201.A O no hydrogen 2.877 N/A THR 221.A OG1 VAL 155.A O no hydrogen 3.523 N/A THR 221.A OG1 TYR 169.A O no hydrogen 2.779 N/A LEU 222.A N GLU 170.A O no hydrogen 3.462 N/A VAL 223.A N ILE 199.A O no hydrogen 2.609 N/A HIS 224.A N ILE 172.A O no hydrogen 3.164 N/A CYS 225.A N ASN 198.A OD1 no hydrogen 3.213 N/A CYS 225.A SG ASN 198.A OD1 no hydrogen 3.960 N/A