Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bbd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N VAL 19.A O no hydrogen 2.683 N/A ILE 5.A N LEU 17.A O no hydrogen 3.085 N/A PHE 6.A N SER 67.A O no hydrogen 2.978 N/A VAL 7.A N ILE 15.A O no hydrogen 2.816 N/A LYS 8.A N LEU 69.A O no hydrogen 2.760 N/A THR 9.A N LYS 13.A O no hydrogen 2.719 N/A THR 9.A OG1 THR 11.A OG1 no hydrogen 2.429 N/A THR 9.A OG1 LYS 13.A O no hydrogen 3.219 N/A THR 11.A OG1 THR 9.A OG1 no hydrogen 2.429 N/A GLY 12.A N THR 9.A O no hydrogen 3.211 N/A GLY 12.A N THR 9.A OG1 no hydrogen 3.234 N/A ILE 15.A N VAL 7.A O no hydrogen 2.719 N/A LEU 17.A N ILE 5.A O no hydrogen 2.965 N/A VAL 19.A N MET 3.A O no hydrogen 2.761 N/A GLU 20.A N ASP 23.A OD2 no hydrogen 2.859 N/A ASP 23.A N GLU 20.A O no hydrogen 3.024 N/A ILE 25.A N ARG 56.A O no hydrogen 3.044 N/A GLU 26.A N ASP 54.A O no hydrogen 3.489 N/A ASN 27.A N THR 24.A OG1 no hydrogen 3.258 N/A VAL 28.A N THR 24.A O no hydrogen 3.289 N/A LYS 29.A N ILE 25.A O no hydrogen 3.132 N/A LYS 29.A NZ GLN 43.A O no hydrogen 3.246 N/A LYS 29.A NZ ASP 54.A OD1 no hydrogen 2.996 N/A ALA 30.A N GLU 26.A O no hydrogen 3.028 N/A LYS 31.A N ASN 27.A O no hydrogen 3.111 N/A LYS 31.A NZ GLU 18.A O no hydrogen 3.127 N/A ILE 32.A N VAL 28.A O no hydrogen 2.788 N/A GLN 33.A N LYS 29.A O no hydrogen 3.079 N/A ASP 34.A N ALA 30.A O no hydrogen 3.031 N/A LYS 35.A N LYS 31.A O no hydrogen 3.365 N/A LYS 35.A NZ THR 16.A O no hydrogen 2.444 N/A GLU 36.A N ILE 32.A O no hydrogen 2.779 N/A GLY 37.A N GLN 33.A O no hydrogen 2.771 N/A GLN 42.A N PRO 39.A O no hydrogen 3.381 N/A GLN 43.A NE2 LYS 29.A O no hydrogen 3.065 N/A GLN 43.A NE2 ILE 38.A O no hydrogen 3.032 N/A GLN 43.A NE2 PRO 39.A O no hydrogen 3.374 N/A ARG 44.A N VAL 72.A O no hydrogen 3.014 N/A ILE 46.A N HIS 70.A O no hydrogen 2.819 N/A PHE 47.A N LYS 50.A O no hydrogen 3.077 N/A LYS 50.A N PHE 47.A O no hydrogen 3.099 N/A LEU 52.A N LEU 45.A O no hydrogen 3.342 N/A ARG 56.A N GLU 53.A O no hydrogen 3.135 N/A ARG 56.A NE GLU 53.A OE2 no hydrogen 3.221 N/A THR 57.A N ASP 60.A OD2 no hydrogen 3.100 N/A LEU 58.A N ASP 23.A O no hydrogen 3.138 N/A SER 59.A N PRO 21.A O no hydrogen 3.242 N/A ASP 60.A N THR 57.A OG1 no hydrogen 3.057 N/A TYR 61.A N LEU 58.A O no hydrogen 3.236 N/A ASN 62.A N SER 59.A O no hydrogen 3.082 N/A ILE 63.A N LEU 58.A O no hydrogen 2.855 N/A GLN 64.A NE2 ASN 62.A OD1 no hydrogen 2.838 N/A GLU 66.A N GLN 4.A O no hydrogen 2.782 N/A SER 67.A N GLN 64.A O no hydrogen 3.214 N/A SER 67.A OG GLN 64.A O no hydrogen 2.438 N/A LEU 69.A N PHE 6.A O no hydrogen 2.559 N/A HIS 70.A N ILE 46.A O no hydrogen 2.928 N/A LEU 71.A N LYS 8.A O no hydrogen 2.867 N/A VAL 72.A N ARG 44.A O no hydrogen 2.989 N/A ARG 74.A N GLN 42.A O no hydrogen 3.130 N/A ALA 82.A N ALA 77.A O no hydrogen 3.207 N/A LEU 85.A N SER 81.A O no hydrogen 2.965 N/A THR 86.A N ALA 82.A O no hydrogen 3.265 N/A THR 86.A OG1 ALA 82.A O no hydrogen 2.675 N/A MET 87.A N ALA 83.A O no hydrogen 2.992 N/A MET 88.A N ARG 84.A O no hydrogen 3.182 N/A MET 88.A N LEU 85.A O no hydrogen 3.155 N/A TRP 89.A N LEU 85.A O no hydrogen 3.348 N/A GLU 90.A N THR 86.A O no hydrogen 3.174 N/A GLU 91.A N MET 87.A O no hydrogen 3.214 N/A VAL 92.A N TRP 89.A O no hydrogen 3.245 N/A THR 93.A N GLU 90.A O no hydrogen 3.406 N/A THR 93.A OG1 TRP 89.A O no hydrogen 2.646 N/A CYS 94.A N ASP 99.A O no hydrogen 2.829 N/A CYS 97.A SG ASP 99.A O no hydrogen 3.982 N/A LEU 98.A N CYS 94.A O no hydrogen 2.863 N/A PHE 101.A N VAL 92.A O no hydrogen 2.998 N/A VAL 105.A N PHE 113.A O no hydrogen 2.921 N/A SER 106.A N ARG 142.A O no hydrogen 2.652 N/A SER 106.A OG ARG 142.A O no hydrogen 3.460 N/A ILE 107.A N HIS 111.A O no hydrogen 3.123 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.514 N/A CYS 109.A SG HIS 111.A ND1 no hydrogen 3.428 N/A GLY 110.A N ILE 107.A O no hydrogen 2.876 N/A PHE 113.A N VAL 105.A O no hydrogen 2.872 N/A GLN 115.A N GLU 103.A O no hydrogen 3.087 N/A GLN 115.A NE2 GLU 103.A OE1 no hydrogen 3.443 N/A GLN 115.A NE2 GLU 103.A OE2 no hydrogen 3.513 N/A GLN 115.A NE2 GLU 116.A OE2 no hydrogen 3.150 N/A ILE 118.A N CYS 114.A O no hydrogen 2.926 N/A SER 119.A N GLN 115.A O no hydrogen 2.966 N/A SER 119.A OG GLN 115.A O no hydrogen 2.536 N/A SER 119.A OG GLN 115.A OE1 no hydrogen 2.600 N/A GLN 120.A N GLU 116.A O no hydrogen 3.098 N/A VAL 121.A N CYS 117.A O no hydrogen 3.283 N/A GLY 122.A N ILE 118.A O no hydrogen 2.923 N/A GLY 125.A N GLY 122.A O no hydrogen 2.948 N/A SER 127.A N PHE 136.A O no hydrogen 3.143 N/A CYS 129.A N GLN 134.A O no hydrogen 2.781 N/A CYS 129.A SG HIS 111.A ND1 no hydrogen 3.421 N/A CYS 132.A SG HIS 111.A ND1 no hydrogen 3.691 N/A ARG 133.A N CYS 129.A O no hydrogen 2.747 N/A PHE 136.A N SER 127.A O no hydrogen 3.013 N/A LEU 137.A N GLU 108.A OE2 no hydrogen 2.854 N/A LEU 138.A N GLY 125.A O no hydrogen 2.953 N/A ASN 140.A N LEU 137.A O no hydrogen 3.018 N/A ASN 140.A ND2 GLU 108.A OE2 no hydrogen 3.029 N/A LEU 141.A N LEU 138.A O no hydrogen 3.215 N/A ARG 142.A N SER 106.A O no hydrogen 3.018 N/A ASN 144.A N PRO 104.A O no hydrogen 2.946 N/A ASN 144.A ND2 SER 112.A OG no hydrogen 3.054 N/A GLN 146.A N GLN 146.A OE1 no hydrogen 3.133 N/A LEU 147.A N ASN 144.A O no hydrogen 3.208 N/A ASN 149.A N ARG 145.A O no hydrogen 2.902 N/A MET 150.A N GLN 146.A O no hydrogen 2.928 N/A VAL 151.A N LEU 147.A O no hydrogen 3.023 N/A ASN 152.A N ALA 148.A O no hydrogen 3.182 N/A ASN 153.A N ASN 149.A O no hydrogen 2.996 N/A LEU 154.A N MET 150.A O no hydrogen 2.983 N/A LYS 155.A N VAL 151.A O no hydrogen 2.791 N/A GLU 156.A N ASN 152.A O no hydrogen 2.822 N/A ILE 157.A N ASN 153.A O no hydrogen 2.950 N/A SER 158.A N LEU 154.A O no hydrogen 2.891 N/A SER 158.A OG LYS 155.A O no hydrogen 2.596 N/A GLN 159.A N LYS 155.A O no hydrogen 3.236 N/A GLU 160.A N ILE 157.A O no hydrogen 3.004 N/A