Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5szy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N PRO 4.A O no hydrogen 3.094 N/A LEU 8.A N ALA 74.A O no hydrogen 2.977 N/A MET 10.A N PHE 72.A O no hydrogen 3.193 N/A SER 11.A OG THR 71.A OG1 no hydrogen 2.494 N/A GLU 12.A N VAL 70.A O no hydrogen 2.726 N/A MET 14.A N ASP 68.A O no hydrogen 2.964 N/A THR 18.A N MET 15.A O no hydrogen 2.954 N/A THR 18.A OG1 MET 15.A O no hydrogen 2.674 N/A ALA 19.A N PRO 16.A O no hydrogen 3.101 N/A ALA 20.A N ASN 24.A O no hydrogen 2.889 N/A GLY 23.A N ALA 20.A O no hydrogen 2.941 N/A ASN 24.A N SER 22.A OG no hydrogen 3.142 N/A VAL 25.A N ILE 64.A O no hydrogen 2.809 N/A HIS 26.A N THR 18.A O no hydrogen 2.851 N/A LEU 30.A N HIS 26.A O no hydrogen 3.343 N/A LEU 31.A N GLY 27.A O no hydrogen 2.958 N/A LEU 32.A N GLY 28.A O no hydrogen 2.965 N/A LEU 33.A N GLU 29.A O no hydrogen 3.086 N/A LEU 34.A N LEU 30.A O no hydrogen 2.849 N/A ASP 35.A N LEU 31.A O no hydrogen 2.988 N/A GLN 36.A N LEU 32.A O no hydrogen 2.951 N/A VAL 37.A N LEU 33.A O no hydrogen 2.883 N/A ALA 38.A N LEU 34.A O no hydrogen 2.936 N/A TYR 39.A N ASP 35.A O no hydrogen 2.812 N/A SER 40.A N GLN 36.A O no hydrogen 2.947 N/A SER 40.A OG GLN 36.A O no hydrogen 3.295 N/A CYS 41.A N VAL 37.A O no hydrogen 2.894 N/A CYS 41.A SG HIS 6.A O no hydrogen 3.861 N/A ALA 42.A N ALA 38.A O no hydrogen 2.880 N/A SER 43.A N TYR 39.A O no hydrogen 3.033 N/A SER 43.A OG TYR 39.A O no hydrogen 2.791 N/A SER 43.A OG ASN 48.A O no hydrogen 3.558 N/A ARG 44.A N SER 40.A O no hydrogen 3.039 N/A ARG 44.A NH1 GLU 7.A O no hydrogen 3.101 N/A TYR 45.A N CYS 41.A O no hydrogen 3.115 N/A TYR 45.A OH PRO 122.A O no hydrogen 2.656 N/A SER 46.A N ALA 42.A O no hydrogen 2.916 N/A SER 46.A OG ALA 42.A O no hydrogen 2.954 N/A SER 46.A OG SER 43.A O no hydrogen 3.564 N/A GLY 47.A N SER 43.A O no hydrogen 2.959 N/A ASN 48.A N SER 46.A OG no hydrogen 3.236 N/A CYS 50.A N SER 43.A OG no hydrogen 3.167 N/A CYS 50.A SG SER 46.A OG no hydrogen 3.419 N/A CYS 50.A SG ASN 48.A O no hydrogen 3.560 N/A VAL 51.A N VAL 111.A O no hydrogen 2.878 N/A THR 52.A OG1 ASP 35.A OD2 no hydrogen 2.633 N/A LEU 53.A N THR 109.A O no hydrogen 2.905 N/A SER 54.A N THR 109.A O no hydrogen 3.297 N/A ASP 56.A N TYR 107.A O no hydrogen 2.797 N/A HIS 65.A N ASP 68.A OD2 no hydrogen 2.982 N/A HIS 65.A ND1 ASN 24.A OD1 no hydrogen 2.892 N/A GLY 67.A N MET 14.A O no hydrogen 2.702 N/A ASP 68.A N HIS 65.A O no hydrogen 2.920 N/A LEU 69.A N GLN 93.A O no hydrogen 2.843 N/A VAL 70.A N GLU 12.A O no hydrogen 2.908 N/A THR 71.A N GLU 91.A O no hydrogen 2.836 N/A THR 71.A OG1 SER 11.A OG no hydrogen 2.494 N/A PHE 72.A N MET 10.A O no hydrogen 2.641 N/A TYR 73.A N ARG 89.A O no hydrogen 2.822 N/A ALA 74.A N LEU 8.A O no hydrogen 2.905 N/A ALA 75.A N GLY 87.A O no hydrogen 3.060 N/A VAL 76.A N HIS 6.A O no hydrogen 2.831 N/A ASN 77.A N GLU 85.A O no hydrogen 2.867 N/A ASN 77.A ND2 GLU 85.A OE1 no hydrogen 3.108 N/A GLY 80.A N SER 83.A O no hydrogen 2.868 N/A MET 84.A N MET 110.A O no hydrogen 2.818 N/A GLU 85.A N TYR 78.A O no hydrogen 3.038 N/A ILE 86.A N PHE 108.A O no hydrogen 2.711 N/A GLY 87.A N ALA 75.A O no hydrogen 2.929 N/A ILE 88.A N CYS 106.A O no hydrogen 2.898 N/A ARG 89.A N TYR 73.A O no hydrogen 2.837 N/A ARG 89.A NH1 GLU 91.A OE2 no hydrogen 2.811 N/A VAL 90.A N ASN 104.A O no hydrogen 2.899 N/A GLU 91.A N THR 71.A O no hydrogen 2.989 N/A ALA 92.A N ARG 101.A O no hydrogen 2.728 N/A GLN 93.A N LEU 69.A O no hydrogen 2.739 N/A GLN 93.A NE2 GLY 98.A O no hydrogen 2.912 N/A ASN 94.A N GLU 99.A O no hydrogen 2.900 N/A THR 97.A N ASN 94.A OD1 no hydrogen 2.812 N/A GLY 98.A N ASN 94.A O no hydrogen 2.732 N/A GLU 99.A N THR 97.A OG1 no hydrogen 3.175 N/A ARG 101.A N ALA 92.A O no hydrogen 2.876 N/A ARG 101.A NH1 PRO 63.A O no hydrogen 3.450 N/A ARG 101.A NH2 GLU 62.A OE1 no hydrogen 2.754 N/A ARG 101.A NH2 PRO 63.A O no hydrogen 3.246 N/A HIS 102.A NE2 SER 105.A OG no hydrogen 2.705 N/A THR 103.A N VAL 90.A O no hydrogen 2.992 N/A THR 103.A OG1 VAL 90.A O no hydrogen 3.538 N/A THR 103.A OG1 ASN 104.A OD1 no hydrogen 2.945 N/A SER 105.A OG HIS 102.A NE2 no hydrogen 2.705 N/A CYS 106.A N ILE 88.A O no hydrogen 3.040 N/A PHE 108.A N ILE 86.A O no hydrogen 2.848 N/A THR 109.A N SER 54.A O no hydrogen 2.850 N/A THR 109.A OG1 SER 54.A OG no hydrogen 3.414 N/A MET 110.A N MET 84.A O no hydrogen 2.850 N/A VAL 111.A N VAL 51.A O no hydrogen 3.006 N/A ALA 112.A N THR 82.A O no hydrogen 2.972 N/A VAL 113.A N TYR 49.A O no hydrogen 3.095 N/A LYS 114.A N LYS 117.A O no hydrogen 2.839 N/A LYS 114.A NZ ASP 115.A OD2 no hydrogen 3.484 N/A LYS 117.A N LYS 114.A O no hydrogen 3.047 N/A LYS 117.A NZ ASP 115.A O no hydrogen 2.908 N/A VAL 119.A N ALA 112.A O no hydrogen 2.826 N/A VAL 121.A N ARG 81.A O no hydrogen 2.840 N/A LEU 124.A N THR 79.A OG1 no hydrogen 3.042 N/A LEU 127.A N GLN 131.A OE1 no hydrogen 2.826 N/A GLN 131.A N THR 128.A OG1 no hydrogen 3.168 N/A GLN 131.A NE2 GLU 125.A O no hydrogen 3.527 N/A ARG 132.A N THR 128.A O no hydrogen 3.213 N/A CYS 133.A N ASP 129.A O no hydrogen 3.051 N/A ARG 134.A N ARG 130.A O no hydrogen 2.829 N/A TYR 135.A N GLN 131.A O no hydrogen 2.660 N/A GLU 136.A N ARG 132.A O no hydrogen 2.746 N/A LYS 137.A N CYS 133.A O no hydrogen 2.999 N/A ALA 138.A N ARG 134.A O no hydrogen 3.006 N/A LYS 139.A N TYR 135.A O no hydrogen 2.893 N/A LYS 139.A NZ ASP 143.A OD1 no hydrogen 2.721 N/A LYS 139.A NZ ASP 143.A OD2 no hydrogen 2.969 N/A LYS 140.A N GLU 136.A O no hydrogen 2.931 N/A ARG 141.A N LYS 137.A O no hydrogen 3.002 N/A ARG 141.A NH1 GLU 85.A OE2 no hydrogen 2.754 N/A ARG 142.A N ALA 138.A O no hydrogen 2.894 N/A ASP 143.A N LYS 139.A O no hydrogen 2.811 N/A ILE 144.A N LYS 140.A O no hydrogen 3.011 N/A SER 145.A N ARG 141.A O no hydrogen 2.961 N/A LEU 146.A N ARG 142.A O no hydrogen 2.983 N/A GLN 147.A N ASP 143.A O no hydrogen 3.267 N/A SER 149.A N SER 145.A O no hydrogen 3.028 N/A