Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bbd_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.947 N/A GLN 5.A N THR 23.A O no hydrogen 2.765 N/A GLN 5.A NE2 GLN 3.A OE1 no hydrogen 3.024 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.124 N/A SER 7.A OG SER 21.A O no hydrogen 2.908 N/A SER 7.A OG SER 21.A OG no hydrogen 2.869 N/A GLY 8.A N THR 112.A OG1 no hydrogen 3.415 N/A GLU 10.A N SER 113.A O no hydrogen 3.055 N/A VAL 12.A N THR 115.A O no hydrogen 2.903 N/A GLY 15.A N LEU 86.A O no hydrogen 2.607 N/A ALA 16.A N ARG 13.A O no hydrogen 3.225 N/A VAL 18.A N LEU 83.A O no hydrogen 2.748 N/A LEU 20.A N LEU 81.A O no hydrogen 2.463 N/A SER 21.A N SER 7.A OG no hydrogen 2.748 N/A SER 21.A OG SER 7.A OG no hydrogen 2.869 N/A CYS 22.A N ALA 79.A O no hydrogen 2.925 N/A THR 23.A N GLN 5.A O no hydrogen 2.796 N/A THR 23.A OG1 THR 78.A OG1 no hydrogen 2.845 N/A THR 24.A N ASN 77.A O no hydrogen 3.155 N/A THR 24.A OG1 PHE 27.A O no hydrogen 3.428 N/A ASP 31.A N ASN 28.A O no hydrogen 2.683 N/A ILE 32.A N ILE 29.A O no hydrogen 2.618 N/A HIS 35.A N ASP 97.A O no hydrogen 2.779 N/A TRP 36.A N GLY 49.A O no hydrogen 3.022 N/A VAL 37.A N TYR 95.A O no hydrogen 2.899 N/A LYS 38.A N GLU 46.A O no hydrogen 2.846 N/A LYS 38.A NZ GLU 89.A O no hydrogen 2.612 N/A GLN 39.A N VAL 93.A O no hydrogen 2.977 N/A GLN 43.A N ARG 40.A O no hydrogen 2.569 N/A GLU 46.A N LYS 38.A O no hydrogen 2.935 N/A TRP 47.A NE1 HIS 35.A ND1 no hydrogen 3.190 N/A ILE 48.A N TRP 36.A O no hydrogen 2.807 N/A ARG 50.A N LYS 59.A O no hydrogen 2.671 N/A LEU 51.A N ILE 34.A O no hydrogen 2.876 N/A ASP 52.A N TYR 57.A O no hydrogen 3.119 N/A GLY 56.A N ASP 52.A O no hydrogen 2.769 N/A THR 58.A OG1 TYR 60.A OH no hydrogen 2.752 N/A LYS 59.A N ARG 50.A O no hydrogen 3.034 N/A TYR 60.A OH THR 58.A OG1 no hydrogen 2.752 N/A ASP 61.A N ILE 48.A O no hydrogen 3.196 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 2.962 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 3.282 N/A PHE 64.A N ASP 61.A O no hydrogen 2.803 N/A GLN 65.A N PRO 62.A O no hydrogen 3.296 N/A LYS 67.A N PHE 64.A O no hydrogen 3.103 N/A LYS 67.A NZ SER 85.A O no hydrogen 3.209 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 3.051 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.865 N/A ALA 68.A N PHE 64.A O no hydrogen 2.829 N/A THR 69.A N HIS 82.A O no hydrogen 3.255 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.787 N/A THR 71.A N TYR 80.A O no hydrogen 3.276 N/A THR 71.A OG1 ILE 70.A O no hydrogen 3.029 N/A ASP 73.A N THR 78.A O no hydrogen 2.724 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.997 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.413 N/A SER 76.A N ASP 73.A O no hydrogen 2.624 N/A SER 76.A N ASP 73.A OD2 no hydrogen 3.068 N/A SER 76.A OG ASP 73.A O no hydrogen 3.337 N/A SER 76.A OG ASP 73.A OD2 no hydrogen 2.395 N/A THR 78.A N ASP 73.A O no hydrogen 3.526 N/A THR 78.A OG1 THR 23.A OG1 no hydrogen 2.845 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.164 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.414 N/A ALA 79.A N CYS 22.A O no hydrogen 2.978 N/A TYR 80.A N THR 71.A O no hydrogen 2.807 N/A LEU 81.A N LEU 20.A O no hydrogen 2.852 N/A HIS 82.A N THR 69.A O no hydrogen 3.254 N/A LEU 83.A N VAL 18.A O no hydrogen 2.639 N/A SER 84.A N LYS 67.A O no hydrogen 3.096 N/A LEU 86.A N ALA 16.A O no hydrogen 2.971 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.111 N/A ASP 90.A N THR 87.A O no hydrogen 3.103 N/A THR 91.A N SER 88.A O no hydrogen 3.121 N/A ALA 92.A N VAL 114.A O no hydrogen 3.309 N/A VAL 93.A N GLN 39.A O no hydrogen 2.950 N/A TYR 94.A N THR 112.A O no hydrogen 2.888 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.853 N/A TYR 95.A N VAL 37.A O no hydrogen 2.680 N/A TYR 95.A OH GLN 39.A OE1 no hydrogen 3.071 N/A ASP 97.A N HIS 35.A O no hydrogen 3.076 N/A GLY 98.A N TYR 107.A O no hydrogen 3.025 N/A TYR 99.A OH ASP 104.A OD1 no hydrogen 2.115 N/A TYR 100.A N MET 105.A O no hydrogen 3.077 N/A TYR 103.A N TYR 100.A O no hydrogen 2.816 N/A ASP 104.A N SER 101.A O no hydrogen 2.881 N/A TYR 107.A N GLY 98.A O no hydrogen 2.990 N/A GLY 109.A N CYS 96.A O no hydrogen 2.801 N/A GLY 111.A N GLN 6.A OE1 no hydrogen 2.936 N/A THR 112.A N TYR 94.A O no hydrogen 3.351 N/A VAL 114.A N ALA 92.A O no hydrogen 2.937 N/A THR 115.A N GLU 10.A O no hydrogen 2.775 N/A VAL 116.A N THR 91.A OG1 no hydrogen 2.849 N/A SER 117.A N VAL 12.A O no hydrogen 2.950 N/A ALA 119.A N SER 117.A OG no hydrogen 3.183 N/A THR 122.A N PHE 146.A O no hydrogen 2.919 N/A THR 122.A OG1 GLY 144.A O no hydrogen 3.373 N/A SER 125.A N LYS 143.A O no hydrogen 3.139 N/A SER 125.A OG LYS 143.A O no hydrogen 3.499 N/A TYR 127.A N LEU 141.A O no hydrogen 2.712 N/A LEU 129.A N GLY 139.A O no hydrogen 3.045 N/A CYS 133.A SG ARG 213.A OXT no hydrogen 3.702 N/A VAL 136.A N VAL 183.A O no hydrogen 3.070 N/A LEU 138.A N VAL 181.A O no hydrogen 3.092 N/A CYS 140.A N SER 179.A O no hydrogen 3.026 N/A LEU 141.A N TYR 127.A O no hydrogen 2.844 N/A VAL 142.A N LEU 177.A O no hydrogen 2.524 N/A LYS 143.A N SER 125.A O no hydrogen 2.839 N/A GLY 144.A N TYR 175.A O no hydrogen 2.916 N/A TYR 145.A N TYR 175.A O no hydrogen 3.398 N/A TYR 145.A OH GLU 148.A OE1 no hydrogen 2.673 N/A PHE 146.A N THR 122.A O no hydrogen 2.921 N/A THR 151.A N ALA 198.A O no hydrogen 2.589 N/A THR 153.A N ASN 196.A O no hydrogen 2.903 N/A TRP 154.A NE1 SER 179.A OG no hydrogen 2.864 N/A ASN 155.A N THR 194.A O no hydrogen 2.774 N/A ASN 155.A ND2 SER 192.A O no hydrogen 2.971 N/A SER 156.A N ASN 196.A OD1 no hydrogen 2.837 N/A SER 156.A OG ASN 196.A OD1 no hydrogen 3.479 N/A GLY 157.A N TRP 154.A O no hydrogen 3.025 N/A SER 158.A N ASN 155.A O no hydrogen 2.963 N/A SER 158.A OG ASN 155.A O no hydrogen 2.365 N/A HIS 164.A N SER 180.A O no hydrogen 2.815 N/A THR 165.A OG1 SER 179.A OG no hydrogen 2.998 N/A PHE 166.A N SER 178.A O no hydrogen 2.785 N/A VAL 169.A N THR 176.A O no hydrogen 3.125 N/A GLN 171.A N LEU 174.A O no hydrogen 3.085 N/A TYR 175.A N TYR 145.A O no hydrogen 2.866 N/A THR 176.A N VAL 169.A O no hydrogen 3.024 N/A LEU 177.A N VAL 142.A O no hydrogen 2.941 N/A SER 179.A N CYS 140.A O no hydrogen 3.014 N/A SER 179.A OG HIS 164.A O no hydrogen 3.065 N/A SER 179.A OG THR 165.A OG1 no hydrogen 2.998 N/A SER 179.A OG SER 180.A O no hydrogen 3.492 N/A SER 180.A N HIS 164.A O no hydrogen 2.712 N/A VAL 181.A N LEU 138.A O no hydrogen 3.182 N/A THR 182.A N GLY 162.A O no hydrogen 2.779 N/A THR 184.A OG1 THR 187.A OG1 no hydrogen 3.384 N/A SER 185.A N SER 134.A O no hydrogen 2.740 N/A THR 187.A N THR 184.A O no hydrogen 3.049 N/A THR 187.A OG1 THR 184.A O no hydrogen 2.874 N/A THR 187.A OG1 THR 184.A OG1 no hydrogen 3.384 N/A TRP 188.A NE1 ILE 210.A O no hydrogen 3.033 N/A SER 190.A OG SER 186.A O no hydrogen 2.438 N/A SER 190.A OG THR 187.A O no hydrogen 2.821 N/A GLN 191.A N THR 187.A O no hydrogen 2.555 N/A THR 194.A OG1 ASN 155.A OD1 no hydrogen 2.928 N/A CYS 195.A N LYS 208.A O no hydrogen 2.980 N/A ASN 196.A N THR 153.A O no hydrogen 2.812 N/A ASN 196.A ND2 ASP 207.A OD1 no hydrogen 2.219 N/A VAL 197.A N VAL 206.A O no hydrogen 2.697 N/A ALA 198.A N THR 151.A O no hydrogen 2.708 N/A HIS 199.A N THR 204.A O no hydrogen 3.224 N/A HIS 199.A ND1 SER 202.A OG no hydrogen 2.974 N/A HIS 199.A NE2 PRO 147.A O no hydrogen 2.683 N/A SER 202.A N HIS 199.A O no hydrogen 3.226 N/A SER 202.A OG HIS 199.A ND1 no hydrogen 2.974 N/A SER 202.A OG THR 204.A OG1 no hydrogen 2.788 N/A SER 203.A N PRO 200.A O no hydrogen 2.988 N/A SER 203.A OG PRO 200.A O no hydrogen 3.319 N/A THR 204.A OG1 SER 202.A O no hydrogen 3.084 N/A THR 204.A OG1 SER 202.A OG no hydrogen 2.788 N/A VAL 206.A N VAL 197.A O no hydrogen 2.650 N/A LYS 208.A N CYS 195.A O no hydrogen 2.689 N/A ILE 210.A N ILE 193.A O no hydrogen 3.077 N/A ARG 213.A NE ALA 130.A O no hydrogen 2.833 N/A ARG 213.A NE PRO 131.A O no hydrogen 2.735 N/A ARG 213.A NH2 ALA 130.A O no hydrogen 2.545 N/A