Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lof_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N TYR 23.A OH no hydrogen 2.706 N/A ARG 2.A NE THR 5.A OG1 no hydrogen 2.693 N/A ARG 2.A NH2 GLU 153.A OE2 no hydrogen 2.823 N/A ILE 3.A N ASP 1.A OD1 no hydrogen 3.431 N/A PHE 4.A N ASP 1.A O no hydrogen 3.343 N/A THR 5.A OG1 ARG 2.A O no hydrogen 3.186 N/A GLU 6.A N ALA 155.A O no hydrogen 3.004 N/A TYR 7.A OH HIS 130.A NE2 no hydrogen 2.828 N/A ILE 11.A N PRO 8.A O no hydrogen 3.461 N/A TYR 14.A OH GLY 91.A O no hydrogen 2.802 N/A LYS 16.A N ASP 13.A OD1 no hydrogen 3.290 N/A LYS 16.A NZ ILE 3.A O no hydrogen 2.827 N/A LYS 16.A NZ THR 5.A O no hydrogen 2.781 N/A LYS 16.A NZ ASP 13.A OD2 no hydrogen 3.196 N/A ASN 17.A N ASP 13.A O no hydrogen 3.082 N/A SER 18.A N PHE 15.A O no hydrogen 3.031 N/A SER 18.A OG PHE 15.A O no hydrogen 2.774 N/A CYS 19.A N LYS 16.A O no hydrogen 3.188 N/A CYS 19.A SG PHE 15.A O no hydrogen 3.515 N/A GLY 22.A N SER 18.A O no hydrogen 3.259 N/A TYR 23.A N ILE 43.A O no hydrogen 3.099 N/A TYR 23.A OH ASP 1.A OD1 no hydrogen 2.719 N/A THR 24.A N LYS 118.A O no hydrogen 3.035 N/A THR 24.A OG1 LYS 118.A O no hydrogen 3.424 N/A TRP 25.A N VAL 41.A O no hydrogen 3.215 N/A GLY 26.A N VAL 116.A O no hydrogen 3.310 N/A ARG 27.A N CYS 39.A O no hydrogen 2.983 N/A ARG 27.A NE THR 115.A OG1 no hydrogen 3.046 N/A ARG 27.A NH2 TYR 117.A OH no hydrogen 3.206 N/A SER 28.A N ASP 114.A O no hydrogen 2.934 N/A SER 28.A OG ASP 114.A O no hydrogen 3.508 N/A PHE 29.A N CYS 37.A O no hydrogen 2.754 N/A LEU 30.A N GLN 112.A O no hydrogen 3.059 N/A PHE 31.A N ALA 35.A O no hydrogen 3.159 N/A GLU 32.A N ARG 110.A O no hydrogen 2.889 N/A GLY 34.A N PHE 31.A O no hydrogen 3.018 N/A VAL 36.A N VAL 61.A O no hydrogen 3.247 N/A CYS 37.A N PHE 29.A O no hydrogen 3.128 N/A ILE 38.A N ASN 59.A O no hydrogen 2.718 N/A CYS 39.A N ARG 27.A O no hydrogen 3.013 N/A CYS 39.A SG ASN 40.A O no hydrogen 3.934 N/A CYS 39.A SG SER 56.A OG no hydrogen 3.567 N/A CYS 39.A SG ILE 57.A O no hydrogen 3.397 N/A ASN 40.A N ILE 57.A O no hydrogen 2.964 N/A VAL 41.A N TRP 25.A O no hydrogen 2.963 N/A ASP 42.A N LYS 55.A O no hydrogen 2.907 N/A ILE 43.A N TYR 23.A O no hydrogen 2.910 N/A THR 44.A N TYR 53.A O no hydrogen 3.111 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 3.249 N/A VAL 45.A N PRO 20.A O no hydrogen 2.955 N/A CYS 51.A N SER 46.A O no hydrogen 3.150 N/A CYS 51.A SG ILE 52.A O no hydrogen 4.029 N/A TYR 53.A N THR 44.A O no hydrogen 2.933 N/A TYR 53.A OH GLU 49.A OE2 no hydrogen 2.380 N/A HIS 54.A NE2 ASP 1.A OD2 no hydrogen 2.714 N/A LYS 55.A N ASP 42.A O no hydrogen 3.216 N/A ILE 57.A N ASN 40.A O no hydrogen 2.915 N/A ASN 59.A N ILE 38.A O no hydrogen 2.949 N/A VAL 61.A N VAL 36.A O no hydrogen 3.019 N/A GLY 67.A N PRO 64.A O no hydrogen 2.883 N/A LYS 71.A N GLY 67.A O no hydrogen 2.970 N/A LYS 72.A N VAL 69.A O no hydrogen 3.092 N/A MET 73.A N PRO 68.A O no hydrogen 2.589 N/A THR 75.A N LEU 102.A O no hydrogen 2.963 N/A GLU 78.A N TYR 100.A O no hydrogen 2.621 N/A SER 80.A N HIS 134.A O no hydrogen 3.143 N/A GLU 82.A N ILE 132.A O no hydrogen 2.715 N/A LYS 83.A N ASP 96.A O no hydrogen 2.988 N/A ILE 84.A N HIS 130.A O no hydrogen 3.124 N/A MET 85.A N LYS 94.A O no hydrogen 3.159 N/A VAL 87.A N ILE 92.A O no hydrogen 2.799 N/A GLN 90.A N VAL 87.A O no hydrogen 3.290 N/A LEU 93.A N TYR 117.A O no hydrogen 2.847 N/A LYS 94.A N MET 85.A O no hydrogen 2.974 N/A GLY 95.A N THR 115.A O no hydrogen 2.774 N/A ASP 96.A N LYS 83.A O no hydrogen 3.049 N/A VAL 97.A N PHE 113.A O no hydrogen 3.274 N/A MET 99.A N CYS 111.A O no hydrogen 2.902 N/A LEU 101.A N TYR 109.A O no hydrogen 2.766 N/A LEU 102.A N ASN 76.A O no hydrogen 2.745 N/A LEU 103.A N GLY 107.A O no hydrogen 2.931 N/A LYS 104.A N MET 73.A O no hydrogen 2.884 N/A GLY 106.A N LEU 103.A O no hydrogen 2.786 N/A GLY 107.A N ASP 105.A OD1 no hydrogen 2.401 N/A ARG 108.A NH1 GLU 78.A OE2 no hydrogen 2.418 N/A TYR 109.A OH ASP 33.A OD1 no hydrogen 2.429 N/A TYR 109.A OH ASP 33.A OD2 no hydrogen 3.266 N/A ARG 110.A N GLU 32.A OE1 no hydrogen 3.393 N/A CYS 111.A N MET 99.A O no hydrogen 2.997 N/A GLN 112.A N LEU 30.A O no hydrogen 2.726 N/A PHE 113.A N VAL 97.A O no hydrogen 2.964 N/A ASP 114.A N SER 28.A O no hydrogen 3.157 N/A THR 115.A N GLY 95.A O no hydrogen 3.012 N/A VAL 116.A N GLY 26.A O no hydrogen 2.960 N/A TYR 117.A N LEU 93.A O no hydrogen 2.959 N/A TYR 117.A OH GLU 82.A OE2 no hydrogen 2.850 N/A LYS 118.A N THR 24.A O no hydrogen 2.971 N/A ALA 119.A N TYR 14.A OH no hydrogen 2.945 N/A LYS 120.A N GLY 22.A O no hydrogen 3.252 N/A LYS 120.A NZ ALA 21.A O no hydrogen 2.754 N/A LYS 120.A NZ ILE 43.A O no hydrogen 3.208 N/A HIS 130.A N ILE 84.A O no hydrogen 3.125 N/A HIS 130.A ND1 GLU 128.A O no hydrogen 2.854 N/A HIS 130.A NE2 TYR 7.A OH no hydrogen 2.828 N/A PHE 131.A N PHE 158.A O no hydrogen 2.634 N/A ILE 132.A N GLU 82.A O no hydrogen 2.919 N/A GLN 133.A N ILE 156.A O no hydrogen 2.780 N/A HIS 134.A N SER 80.A O no hydrogen 3.155 N/A LYS 135.A N HIS 154.A O no hydrogen 2.957 N/A LEU 137.A N THR 152.A O no hydrogen 2.797 N/A ARG 138.A N ASN 76.A OD1 no hydrogen 2.995 N/A GLU 139.A N GLN 150.A O no hydrogen 2.866 N/A ARG 141.A N LYS 148.A O no hydrogen 3.081 N/A SER 142.A N ASP 140.A OD1 no hydrogen 2.911 N/A SER 142.A OG ASP 140.A OD1 no hydrogen 3.143 N/A SER 142.A OG ASP 140.A OD2 no hydrogen 2.874 N/A SER 142.A OG LYS 148.A O no hydrogen 3.268 N/A ASP 143.A N ASN 146.A O no hydrogen 3.261 N/A LYS 145.A N ASP 143.A OD1 no hydrogen 2.672 N/A ASN 146.A N ASP 143.A OD1 no hydrogen 2.989 N/A LYS 148.A N SER 142.A OG no hydrogen 3.397 N/A GLN 150.A N GLU 139.A O no hydrogen 2.671 N/A THR 152.A N LEU 137.A O no hydrogen 2.851 N/A HIS 154.A N LYS 135.A O no hydrogen 2.905 N/A ILE 156.A N GLN 133.A O no hydrogen 2.954 N/A ALA 157.A N GLU 6.A O no hydrogen 2.949 N/A PHE 158.A N PHE 131.A O no hydrogen 2.769 N/A