Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 66.A OD2 no hydrogen 2.640 N/A LEU 6.A N SER 2.A O no hydrogen 2.889 N/A SER 7.A N GLY 3.A O no hydrogen 3.032 N/A SER 7.A OG GLY 3.A O no hydrogen 3.161 N/A ARG 8.A N ILE 4.A O no hydrogen 3.125 N/A ARG 8.A NH1 PRO 105.A O no hydrogen 2.475 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 3.372 N/A ARG 8.A NH2 PRO 105.A O no hydrogen 2.767 N/A LEU 9.A N ALA 5.A O no hydrogen 2.846 N/A ALA 10.A N LEU 6.A O no hydrogen 2.991 N/A GLN 11.A N SER 7.A O no hydrogen 3.376 N/A GLU 12.A N ARG 8.A O no hydrogen 2.917 N/A ARG 13.A N LEU 9.A O no hydrogen 2.892 N/A LYS 14.A N ALA 10.A O no hydrogen 3.123 N/A ALA 15.A N GLN 11.A O no hydrogen 2.879 N/A TRP 16.A N GLU 12.A O no hydrogen 2.892 N/A ARG 17.A N ARG 13.A O no hydrogen 2.914 N/A LYS 18.A N LYS 14.A O no hydrogen 3.069 N/A ASP 19.A N ALA 15.A O no hydrogen 3.054 N/A HIS 20.A ND1 TRP 16.A O no hydrogen 2.905 N/A PHE 24.A N PRO 21.A O no hydrogen 3.222 N/A VAL 25.A N ALA 44.A O no hydrogen 3.008 N/A VAL 27.A N GLU 42.A O no hydrogen 3.082 N/A THR 29.A N ASN 40.A O no hydrogen 2.805 N/A THR 29.A OG1 ASN 40.A O no hydrogen 2.702 N/A ASN 31.A N THR 35.A O no hydrogen 2.748 N/A ASN 31.A ND2 THR 35.A OG1 no hydrogen 3.082 N/A GLY 34.A N ASN 31.A O no hydrogen 2.947 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.035 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.661 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.490 N/A ASN 37.A N THR 29.A O no hydrogen 2.810 N/A ASN 40.A N ASN 37.A O no hydrogen 3.291 N/A TRP 41.A N MET 62.A O no hydrogen 2.884 N/A TRP 41.A NE1 LEU 38.A O no hydrogen 2.731 N/A GLU 42.A N VAL 27.A O no hydrogen 2.814 N/A CYS 43.A N LEU 60.A O no hydrogen 2.758 N/A ALA 44.A N VAL 25.A O no hydrogen 2.889 N/A ILE 45.A N PHE 58.A O no hydrogen 2.883 N/A GLY 47.A N GLY 56.A O no hydrogen 2.861 N/A GLY 50.A N GLU 54.A OE1 no hydrogen 3.165 N/A THR 51.A N LYS 48.A O no hydrogen 3.327 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.621 N/A TRP 53.A N THR 51.A OG1 no hydrogen 3.267 N/A GLU 54.A N THR 51.A O no hydrogen 3.005 N/A GLY 56.A N TRP 53.A O no hydrogen 3.180 N/A LEU 57.A N PHE 155.A O no hydrogen 2.838 N/A PHE 58.A N ILE 45.A O no hydrogen 2.844 N/A LEU 60.A N CYS 43.A O no hydrogen 2.930 N/A ARG 61.A N LYS 76.A O no hydrogen 2.807 N/A ARG 61.A NE GLU 78.A OE2 no hydrogen 2.792 N/A ARG 61.A NH1 ASN 40.A OD1 no hydrogen 2.945 N/A ARG 61.A NH1 GLU 42.A OE2 no hydrogen 3.223 N/A ARG 61.A NH2 GLU 42.A OE2 no hydrogen 3.430 N/A ARG 61.A NH2 GLU 78.A OE2 no hydrogen 3.562 N/A MET 62.A N TRP 41.A O no hydrogen 2.844 N/A LEU 63.A N LYS 74.A O no hydrogen 2.838 N/A PHE 64.A N MET 39.A O no hydrogen 2.868 N/A TYR 68.A N LYS 65.A O no hydrogen 3.022 N/A TYR 68.A OH GLU 12.A OE1 no hydrogen 2.473 N/A SER 70.A N ASP 67.A O no hydrogen 2.848 N/A SER 71.A OG ASP 67.A OD1 no hydrogen 2.614 N/A LYS 74.A N LEU 63.A O no hydrogen 2.782 N/A LYS 76.A N ARG 61.A O no hydrogen 2.991 N/A PHE 77.A N GLY 90.A O no hydrogen 2.838 N/A GLU 78.A N LYS 59.A O no hydrogen 2.924 N/A PHE 82.A N GLN 151.A OE1 no hydrogen 2.754 N/A HIS 83.A NE2 LEU 119.A O no hydrogen 2.832 N/A GLN 85.A N HIS 83.A ND1 no hydrogen 2.932 N/A VAL 86.A N HIS 83.A O no hydrogen 3.092 N/A TYR 87.A N THR 91.A O no hydrogen 2.872 N/A SER 89.A OG THR 91.A OG1 no hydrogen 3.348 N/A GLY 90.A N TYR 87.A O no hydrogen 2.782 N/A THR 91.A N SER 89.A OG no hydrogen 3.387 N/A THR 91.A OG1 SER 89.A OG no hydrogen 3.348 N/A VAL 92.A N CYS 75.A O no hydrogen 2.890 N/A CYS 93.A N GLN 85.A O no hydrogen 3.043 N/A LEU 97.A N LEU 94.A O no hydrogen 2.878 N/A GLU 98.A N SER 95.A O no hydrogen 3.213 N/A LYS 101.A N GLU 98.A O no hydrogen 2.913 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.984 N/A ASP 102.A N SER 95.A O no hydrogen 2.955 N/A TRP 103.A N GLU 98.A O no hydrogen 3.159 N/A TRP 103.A NE1 PRO 69.A O no hydrogen 2.968 N/A ILE 107.A N ARG 104.A O no hydrogen 2.727 N/A THR 108.A N GLN 111.A OE1 no hydrogen 2.749 N/A GLN 111.A N THR 108.A OG1 no hydrogen 3.038 N/A ILE 112.A N THR 108.A O no hydrogen 3.023 N/A LEU 113.A N ILE 109.A O no hydrogen 2.866 N/A LEU 114.A N LYS 110.A O no hydrogen 2.918 N/A GLY 115.A N GLN 111.A O no hydrogen 2.802 N/A ILE 116.A N ILE 112.A O no hydrogen 2.871 N/A GLN 117.A N LEU 113.A O no hydrogen 2.942 N/A GLN 117.A NE2 PRO 46.A O no hydrogen 2.740 N/A GLU 118.A N LEU 114.A O no hydrogen 2.955 N/A LEU 119.A N GLY 115.A O no hydrogen 3.020 N/A LEU 120.A N ILE 116.A O no hydrogen 3.162 N/A LEU 120.A N GLN 117.A O no hydrogen 3.188 N/A GLU 122.A N GLU 118.A O no hydrogen 3.324 N/A ALA 129.A N PRO 84.A O no hydrogen 2.626 N/A GLN 130.A NE2 LEU 81.A O no hydrogen 3.275 N/A GLN 130.A NE2 VAL 86.A O no hydrogen 2.919 N/A ALA 133.A N GLN 130.A OE1 no hydrogen 2.922 N/A THR 135.A N ALA 131.A O no hydrogen 2.931 N/A THR 135.A OG1 ALA 131.A O no hydrogen 2.694 N/A ILE 136.A N GLU 132.A O no hydrogen 3.144 N/A TYR 137.A N ALA 133.A O no hydrogen 2.886 N/A CYS 138.A N TYR 134.A O no hydrogen 2.984 N/A CYS 138.A SG TYR 134.A O no hydrogen 3.352 N/A GLN 139.A N THR 135.A O no hydrogen 2.900 N/A ASN 140.A N ILE 136.A O no hydrogen 2.867 N/A ARG 141.A NE GLU 145.A OE2 no hydrogen 2.860 N/A ARG 141.A NH2 GLU 145.A OE2 no hydrogen 3.437 N/A GLU 143.A N ASN 140.A OD1 no hydrogen 3.031 N/A TYR 144.A N ASN 140.A O no hydrogen 2.911 N/A GLU 145.A N ARG 141.A O no hydrogen 2.925 N/A LYS 146.A N VAL 142.A O no hydrogen 2.929 N/A ARG 147.A N GLU 143.A O no hydrogen 2.955 N/A VAL 148.A N TYR 144.A O no hydrogen 2.964 N/A ARG 149.A N GLU 145.A O no hydrogen 2.953 N/A ALA 150.A N LYS 146.A O no hydrogen 3.186 N/A GLN 151.A N ARG 147.A O no hydrogen 3.035 N/A GLN 151.A NE2 PHE 82.A O no hydrogen 3.083 N/A ALA 152.A N VAL 148.A O no hydrogen 2.896 N/A LYS 153.A N ARG 149.A O no hydrogen 2.970 N/A LYS 154.A N ALA 150.A O no hydrogen 2.961 N/A PHE 155.A N GLN 151.A O no hydrogen 3.133 N/A ALA 156.A N LYS 153.A O no hydrogen 3.232 N/A