Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ogh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N PHE 166.A O no hydrogen 2.919 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.128 N/A SER 4.A OG ASP 7.A OD2 no hydrogen 3.009 N/A ASP 5.A N PRO 29.A O no hydrogen 2.821 N/A LYS 6.A N ASP 5.A OD1 no hydrogen 2.760 N/A ILE 8.A N SER 4.A O no hydrogen 2.906 N/A ILE 9.A N ASP 5.A O no hydrogen 2.999 N/A ASP 10.A N LYS 6.A O no hydrogen 3.068 N/A TYR 11.A N ASP 7.A O no hydrogen 2.880 N/A VAL 12.A N ILE 8.A O no hydrogen 2.960 N/A THR 13.A N ILE 9.A O no hydrogen 2.927 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.748 N/A SER 14.A N ASP 10.A O no hydrogen 3.057 N/A SER 14.A OG ASP 10.A O no hydrogen 3.091 N/A LYS 15.A N VAL 12.A O no hydrogen 3.119 N/A ARG 16.A NH2 ASP 109.A OD2 no hydrogen 3.012 N/A ILE 17.A N TYR 11.A O no hydrogen 3.112 N/A ILE 18.A N GLU 105.A O no hydrogen 2.980 N/A LYS 20.A N TYR 103.A O no hydrogen 2.896 N/A ASN 23.A N TYR 32.A OH no hydrogen 2.891 N/A ASP 25.A N ASN 23.A OD1 no hydrogen 2.904 N/A PHE 26.A N ASN 23.A O no hydrogen 2.872 N/A VAL 27.A N LYS 24.A O no hydrogen 3.201 N/A GLY 28.A N SER 31.A O no hydrogen 2.824 N/A TYR 32.A N LEU 164.A O no hydrogen 2.921 N/A ASP 33.A N PHE 26.A O no hydrogen 2.882 N/A VAL 34.A N GLY 162.A O no hydrogen 2.962 N/A THR 35.A N GLU 102.A OE1 no hydrogen 2.870 N/A THR 35.A OG1 GLU 102.A OE1 no hydrogen 3.348 N/A THR 35.A OG1 GLU 102.A OE2 no hydrogen 2.759 N/A LEU 36.A N GLN 159.A O no hydrogen 2.891 N/A GLY 37.A N THR 99.A O no hydrogen 2.811 N/A PHE 40.A N ILE 59.A O no hydrogen 2.792 N/A ILE 41.A N LEU 97.A O no hydrogen 2.831 N/A ILE 42.A N LYS 57.A O no hydrogen 2.854 N/A TYR 43.A OH.B ASP 45.A OD2 no hydrogen 3.166 N/A TYR 43.A OH.B VAL 47.A O no hydrogen 2.619 N/A ASP 44.A N ASN 55.A O no hydrogen 3.101 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.081 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.712 N/A SER 51.A OG ASP 49.A OD2 no hydrogen 3.313 N/A LYS 52.A N ASP 49.A O no hydrogen 3.035 N/A LYS 52.A NZ ASP 49.A OD2 no hydrogen 2.875 N/A LYS 52.A NZ SER 51.A OG no hydrogen 2.902 N/A ASN 55.A N ASP 45.A OD2 no hydrogen 3.058 N/A ASN 55.A ND2 ASP 45.A OD1 no hydrogen 2.909 N/A ASN 55.A ND2 ASP 45.A OD2 no hydrogen 3.352 N/A LYS 57.A N ILE 42.A O no hydrogen 2.789 N/A ILE 59.A N PHE 40.A O no hydrogen 2.817 N/A ILE 61.A N ASP 38.A O no hydrogen 2.959 N/A ASN 63.A N ASP 89.A OD1 no hydrogen 2.737 N/A SER 64.A N ASP 89.A OD1 no hydrogen 2.945 N/A ILE 65.A N LEU 155.A O no hydrogen 2.923 N/A LEU 66.A N TYR 90.A O no hydrogen 2.931 N/A VAL 67.A N VAL 153.A O no hydrogen 2.893 N/A CYS 68.A N VAL 92.A O no hydrogen 2.735 N/A TYR 72.A N GLU 93.A OE1 no hydrogen 2.808 N/A THR 75.A N ASN 73.A O no hydrogen 2.934 N/A LYS 78.A N THR 75.A OG1 no hydrogen 2.986 N/A ILE 79.A N THR 75.A O no hydrogen 3.017 N/A ASN 80.A N GLU 76.A O no hydrogen 3.135 N/A TYR 81.A N GLU 77.A O no hydrogen 2.954 N/A PHE 82.A N LYS 78.A O no hydrogen 2.988 N/A LYS 83.A N ILE 79.A O no hydrogen 2.887 N/A GLU 84.A N ASN 80.A O no hydrogen 2.936 N/A LYS 85.A N TYR 81.A O no hydrogen 3.013 N/A TYR 86.A N PHE 82.A O no hydrogen 2.933 N/A ASN 87.A N LYS 83.A O no hydrogen 2.965 N/A ASP 89.A N SER 64.A O no hydrogen 3.035 N/A VAL 92.A N LEU 66.A O no hydrogen 2.994 N/A GLY 94.A N CYS 68.A O no hydrogen 3.022 N/A VAL 96.A N ILE 146.A O no hydrogen 3.012 N/A LEU 97.A N ILE 41.A O no hydrogen 3.028 N/A GLY 98.A N LEU 144.A O no hydrogen 2.879 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.907 N/A THR 99.A OG1 ILE 142.A O no hydrogen 3.562 N/A THR 100.A N ILE 142.A O no hydrogen 2.989 N/A THR 100.A OG1 GLU 102.A O no hydrogen 2.807 N/A ASN 101.A N THR 35.A O no hydrogen 2.885 N/A ASN 101.A ND2 THR 35.A OG1 no hydrogen 2.951 N/A ASN 101.A ND2 LEU 36.A O no hydrogen 3.189 N/A ASN 101.A ND2 ASN 158.A OD1 no hydrogen 2.927 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.784 N/A TYR 103.A N LYS 20.A O no hydrogen 2.776 N/A TYR 103.A OH GLU 105.A OE2 no hydrogen 2.528 N/A ILE 104.A N GLY 140.A O no hydrogen 2.889 N/A GLU 105.A N ILE 18.A O no hydrogen 3.070 N/A LEU 106.A N PHE 138.A O no hydrogen 2.827 N/A SER 111.A N SER 167.A O no hydrogen 3.026 N/A SER 111.A OG ILE 134.A O no hydrogen 2.738 N/A ALA 112.A N ILE 134.A O no hydrogen 3.436 N/A GLN 113.A N ILE 165.A O no hydrogen 2.772 N/A GLN 113.A NE2 ALA 131.A O no hydrogen 2.548 N/A TYR 114.A N GLY 132.A O no hydrogen 2.975 N/A TYR 114.A OH SER 127.A OG no hydrogen 2.694 N/A GLN 115.A N GLN 163.A O no hydrogen 2.939 N/A GLN 115.A NE2 GLN 163.A OE1 no hydrogen 3.656 N/A ARG 117.A N ILE 161.A O no hydrogen 2.970 N/A LEU 120.A N ARG 117.A O no hydrogen 3.192 N/A GLY 121.A N ARG 117.A O no hydrogen 3.008 N/A ARG 122.A N SER 118.A O no hydrogen 2.920 N/A VAL 123.A N LEU 120.A O no hydrogen 3.038 N/A PHE 124.A N GLY 121.A O no hydrogen 2.870 N/A LEU 125.A N LEU 120.A O no hydrogen 2.986 N/A THR 126.A N VAL 147.A O no hydrogen 2.942 N/A THR 126.A OG1.A GLN 129.A OE1 no hydrogen 2.969 N/A THR 126.A OG1.A VAL 147.A O no hydrogen 3.070 N/A THR 126.A OG1.B GLN 129.A OE1 no hydrogen 3.226 N/A SER 127.A OG TYR 114.A OH no hydrogen 2.694 N/A HIS 128.A N THR 126.A OG1.B no hydrogen 3.326 N/A HIS 128.A ND1 SER 127.A O no hydrogen 2.917 N/A GLN 129.A N GLU 145.A OE1 no hydrogen 2.713 N/A GLY 132.A N THR 130.A OG1 no hydrogen 3.257 N/A ILE 134.A N ALA 112.A O no hydrogen 2.667 N/A GLY 137.A N PRO 107.A O no hydrogen 3.145 N/A PHE 138.A N ASP 135.A O no hydrogen 3.041 N/A GLY 140.A N ILE 104.A O no hydrogen 2.912 N/A ILE 142.A N THR 100.A OG1 no hydrogen 3.070 N/A LEU 144.A N GLY 98.A O no hydrogen 2.871 N/A GLU 145.A N SER 127.A O no hydrogen 2.906 N/A ILE 146.A N VAL 96.A O no hydrogen 2.882 N/A VAL 147.A N THR 126.A O no hydrogen 3.034 N/A PHE 149.A N PHE 124.A O no hydrogen 2.816 N/A VAL 153.A N VAL 67.A O no hydrogen 3.041 N/A LEU 155.A N ILE 65.A O no hydrogen 2.895 N/A TYR 156.A N GLN 159.A OE1 no hydrogen 2.865 N/A LYS 157.A N ASN 63.A O no hydrogen 2.866 N/A LYS 157.A NZ LYS 62.A O no hydrogen 2.871 N/A ASN 158.A N LEU 36.A O no hydrogen 2.773 N/A GLN 159.A N TYR 156.A O no hydrogen 3.021 N/A GLN 159.A NE2 ARG 160.A O no hydrogen 3.065 N/A ARG 160.A NH1 ASP 33.A OD2 no hydrogen 2.761 N/A ILE 161.A N VAL 34.A O no hydrogen 2.923 N/A GLN 163.A N GLN 115.A O no hydrogen 2.743 N/A LEU 164.A N TYR 32.A O no hydrogen 2.766 N/A ILE 165.A N GLN 113.A O no hydrogen 2.885 N/A SER 167.A N SER 111.A O no hydrogen 2.781 N/A SER 167.A OG.A LYS 168.A O no hydrogen 3.145 N/A LYS 168.A N MET 1.A O no hydrogen 2.967 N/A LYS 168.A NZ TYR 11.A OH no hydrogen 2.964 N/A LYS 168.A NZ ASP 109.A OD2 no hydrogen 2.674 N/A LEU 169.A N ASP 109.A O no hydrogen 2.892 N/A ALA 173.A N ASN 108.A O no hydrogen 2.846 N/A VAL 175.A N ALA 173.A O no hydrogen 3.112 N/A