Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oal_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LEU 21.A O no hydrogen 2.985 N/A VAL 5.A N ILE 19.A O no hydrogen 2.884 N/A MET 7.A N GLY 17.A O no hydrogen 2.921 N/A THR 8.A N CYS 147.A O no hydrogen 2.960 N/A ASP 9.A N LYS 14.A O no hydrogen 2.759 N/A LEU 10.A N VAL 145.A O no hydrogen 2.843 N/A GLN 11.A N ASP 9.A OD2 no hydrogen 2.806 N/A THR 12.A N ASP 9.A OD2 no hydrogen 2.816 N/A GLY 13.A N ASP 9.A O no hydrogen 2.787 N/A LYS 14.A N THR 12.A OG1 no hydrogen 3.114 N/A VAL 16.A N MET 7.A O no hydrogen 2.932 N/A THR 18.A N GLU 33.A O no hydrogen 3.188 N/A ILE 19.A N VAL 5.A O no hydrogen 2.827 N/A GLU 20.A N ILE 31.A O no hydrogen 2.882 N/A LEU 21.A N LEU 3.A O no hydrogen 2.767 N/A SER 22.A N VAL 29.A O no hydrogen 3.000 N/A ASN 24.A N GLY 27.A O no hydrogen 2.931 N/A TYR 26.A N ASN 24.A OD1 no hydrogen 2.802 N/A GLY 27.A N ASN 24.A O no hydrogen 3.155 N/A VAL 28.A N ALA 109.A O no hydrogen 3.052 N/A VAL 29.A N SER 22.A O no hydrogen 2.871 N/A PHE 30.A N VAL 107.A O no hydrogen 2.824 N/A ILE 31.A N GLU 20.A O no hydrogen 2.825 N/A GLU 33.A N THR 18.A O no hydrogen 2.841 N/A LEU 34.A N ALA 103.A O no hydrogen 3.128 N/A ALA 35.A N VAL 16.A O no hydrogen 2.804 N/A LEU 37.A N GLY 101.A O no hydrogen 3.135 N/A GLY 40.A N VAL 97.A O no hydrogen 2.889 N/A HIS 42.A N LEU 95.A O no hydrogen 2.826 N/A HIS 42.A ND1 HIS 125.A O no hydrogen 2.630 N/A HIS 42.A NE2 THR 38.A O no hydrogen 2.627 N/A GLY 43.A N GLY 127.A O no hydrogen 2.812 N/A HIS 45.A N MET 123.A O no hydrogen 3.081 N/A HIS 45.A ND1 HIS 125.A NE2 no hydrogen 3.033 N/A HIS 45.A NE2 ASP 129.A OD2 no hydrogen 3.038 N/A ILE 46.A N GLY 90.A O no hydrogen 2.897 N/A HIS 47.A N ALA 121.A O no hydrogen 2.798 N/A HIS 47.A ND1 GLY 68.A O no hydrogen 2.829 N/A GLN 48.A N GLY 69.A O no hydrogen 2.847 N/A ASN 49.A N ALA 67.A O no hydrogen 2.794 N/A ASN 49.A ND2 ALA 66.A O no hydrogen 2.975 N/A ALA 53.A N SER 51.A OG no hydrogen 3.037 N/A SER 55.A N VAL 62.A O no hydrogen 3.020 N/A LYS 57.A N LYS 60.A O no hydrogen 2.869 N/A GLY 59.A N GLU 56.A OE1 no hydrogen 2.927 N/A LYS 60.A N LYS 57.A O no hydrogen 2.885 N/A VAL 62.A N SER 55.A O no hydrogen 2.928 N/A GLY 65.A N VAL 62.A O no hydrogen 2.979 N/A ALA 66.A N ALA 53.A O no hydrogen 2.839 N/A ALA 67.A N GLY 64.A O no hydrogen 3.207 N/A GLY 68.A N GLY 65.A O no hydrogen 3.010 N/A TYR 71.A N ILE 46.A O no hydrogen 2.830 N/A TYR 71.A OH GLU 116.A OE1 no hydrogen 2.539 N/A HIS 75.A N ASP 72.A O no hydrogen 2.913 N/A THR 76.A N ASP 72.A OD1 no hydrogen 3.008 N/A THR 76.A OG1 ASP 72.A OD1 no hydrogen 2.877 N/A THR 76.A OG1 LYS 78.A O no hydrogen 3.536 N/A ASN 77.A N ASP 72.A OD2 no hydrogen 2.859 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.392 N/A HIS 79.A N ASP 133.A OD2 no hydrogen 2.986 N/A HIS 79.A NE2 ASP 129.A OD1 no hydrogen 2.745 N/A GLY 80.A N ASP 91.A OD2 no hydrogen 2.862 N/A PHE 81.A N THR 84.A OG1 no hydrogen 3.137 N/A THR 84.A OG1 PHE 81.A O no hydrogen 3.334 N/A THR 84.A OG1 ASN 87.A OD1 no hydrogen 2.636 N/A ASN 87.A ND2 PHE 81.A O no hydrogen 2.956 N/A ASN 87.A ND2 HIS 88.A O no hydrogen 3.488 N/A ASN 87.A ND2 ASP 91.A OD2 no hydrogen 3.040 N/A HIS 88.A N LYS 78.A O no hydrogen 2.822 N/A LYS 89.A NZ GLU 74.A OE2 no hydrogen 3.513 N/A GLY 90.A N TYR 71.A O no hydrogen 2.910 N/A ASP 91.A N HIS 88.A O no hydrogen 3.122 N/A LEU 92.A N PHE 44.A O no hydrogen 3.341 N/A LEU 95.A N HIS 42.A O no hydrogen 2.900 N/A VAL 97.A N GLY 40.A O no hydrogen 2.815 N/A SER 98.A N LEU 102.A O no hydrogen 2.852 N/A SER 98.A OG.A LEU 102.A O no hydrogen 3.354 N/A SER 98.A OG.B LEU 102.A O no hydrogen 3.303 N/A GLY 101.A N SER 98.A O no hydrogen 2.800 N/A LEU 102.A N SER 98.A OG.B no hydrogen 3.293 N/A ALA 103.A N LEU 34.A O no hydrogen 2.932 N/A VAL 107.A N PHE 30.A O no hydrogen 3.036 N/A ALA 109.A N VAL 28.A O no hydrogen 2.829 N/A ARG 111.A NE PRO 82.A O no hydrogen 3.219 N/A ARG 111.A NH1 ASN 87.A O no hydrogen 3.134 N/A ARG 111.A NH2 PHE 81.A O no hydrogen 3.095 N/A ARG 111.A NH2 HIS 88.A O no hydrogen 2.981 N/A LEU 112.A N ALA 109.A O no hydrogen 3.400 N/A THR 113.A N GLU 116.A OE2 no hydrogen 2.822 N/A THR 113.A OG1 GLU 116.A OE2 no hydrogen 3.272 N/A GLU 116.A N THR 113.A OG1 no hydrogen 3.310 N/A LEU 117.A N LEU 114.A O no hydrogen 3.022 N/A GLY 119.A N ILE 150.A O no hydrogen 2.786 N/A HIS 120.A N LEU 117.A O no hydrogen 3.110 N/A HIS 120.A ND1 GLN 48.A O no hydrogen 2.739 N/A ALA 121.A N HIS 47.A O no hydrogen 3.328 N/A ILE 122.A N GLY 148.A O no hydrogen 2.782 N/A MET 123.A N HIS 45.A O no hydrogen 2.882 N/A ILE 124.A N ALA 146.A O no hydrogen 2.870 N/A HIS 125.A N GLY 43.A O no hydrogen 2.844 N/A HIS 125.A ND1 GLY 142.A O no hydrogen 2.960 N/A ALA 126.A N ALA 143.A O no hydrogen 2.772 N/A GLY 127.A N GLY 141.A O no hydrogen 2.768 N/A ASN 130.A N GLY 139.A O no hydrogen 3.129 N/A ASN 130.A ND2 MET 134.A O no hydrogen 2.893 N/A HIS 131.A N ASP 129.A OD1 no hydrogen 2.792 N/A HIS 131.A NE2 LEU 92.A O no hydrogen 3.286 N/A SER 132.A OG MET 134.A O no hydrogen 3.156 N/A MET 134.A N SER 132.A OG no hydrogen 2.999 N/A LEU 138.A N ASP 133.A OD1 no hydrogen 2.830 N/A GLY 139.A N SER 132.A O no hydrogen 2.803 N/A GLY 140.A N ALA 137.A O no hydrogen 3.059 N/A GLY 141.A N LEU 138.A O no hydrogen 3.497 N/A ARG 144.A NH1 GLY 64.A O no hydrogen 2.986 N/A ARG 144.A NH1 GLY 68.A O no hydrogen 2.878 N/A ARG 144.A NH2 GLY 68.A O no hydrogen 2.985 N/A VAL 145.A N ILE 124.A O no hydrogen 2.826 N/A ALA 146.A N ILE 124.A O no hydrogen 3.207 N/A CYS 147.A N THR 8.A O no hydrogen 2.998 N/A CYS 147.A SG ILE 122.A O no hydrogen 3.780 N/A GLY 148.A N ILE 122.A O no hydrogen 3.023 N/A ILE 150.A N HIS 120.A O no hydrogen 2.834 N/A