Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLY 168.A O no hydrogen 3.245 N/A THR 1.A OG1 ASP 17.A OD1 no hydrogen 2.771 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.636 N/A THR 2.A OG1 SER 169.A OG no hydrogen 3.383 N/A ILE 3.A N MET 127.A O no hydrogen 3.055 N/A ALA 4.A N GLY 15.A O no hydrogen 3.066 N/A GLY 5.A N VAL 125.A O no hydrogen 3.057 N/A VAL 6.A N VAL 13.A O no hydrogen 2.977 N/A VAL 7.A N PRO 123.A O no hydrogen 3.048 N/A TYR 8.A N GLY 11.A O no hydrogen 3.091 N/A LYS 9.A N MET 146.A O no hydrogen 3.441 N/A LYS 9.A NZ GLU 147.A OE2 no hydrogen 2.543 N/A ILE 12.A N ILE 178.A O no hydrogen 2.975 N/A VAL 13.A N VAL 6.A O no hydrogen 3.254 N/A LEU 14.A N CYS 176.A O no hydrogen 2.962 N/A GLY 15.A N ALA 4.A O no hydrogen 2.922 N/A ALA 16.A N ASP 174.A O no hydrogen 3.186 N/A ASP 17.A N THR 2.A O no hydrogen 3.111 N/A THR 18.A N GLY 170.A O no hydrogen 3.288 N/A THR 18.A OG1 ASP 174.A OD2 no hydrogen 2.776 N/A ALA 20.A N ASP 28.A O no hydrogen 2.958 N/A GLU 22.A N VAL 25.A O no hydrogen 3.134 N/A VAL 25.A N GLU 22.A O no hydrogen 3.083 N/A ALA 27.A N ALA 20.A O no hydrogen 3.114 N/A ASP 28.A N ALA 20.A O no hydrogen 3.211 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.239 N/A CYS 31.A SG SER 32.A O no hydrogen 3.967 N/A LYS 33.A NZ ASP 17.A O no hydrogen 2.870 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 2.988 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.066 N/A HIS 35.A N CYS 43.A O no hydrogen 2.789 N/A ILE 37.A N ILE 41.A O no hydrogen 2.814 N/A SER 38.A N ILE 41.A O no hydrogen 3.080 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.574 N/A ASN 40.A N SER 38.A OG no hydrogen 3.212 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.546 N/A ILE 41.A N SER 38.A O no hydrogen 3.401 N/A TYR 42.A N GLY 101.A O no hydrogen 3.118 N/A CYS 43.A N HIS 35.A O no hydrogen 2.936 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.408 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.699 N/A CYS 44.A N VAL 99.A O no hydrogen 3.015 N/A GLY 45.A N LYS 33.A O no hydrogen 3.234 N/A ALA 46.A N ALA 97.A O no hydrogen 2.689 N/A THR 48.A N GLY 95.A O no hydrogen 2.950 N/A THR 52.A N THR 48.A O no hydrogen 3.184 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.530 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.501 N/A THR 52.A OG1 ASP 53.A OD1 no hydrogen 3.351 N/A ASP 53.A N ALA 49.A O no hydrogen 2.931 N/A MET 54.A N ALA 50.A O no hydrogen 2.954 N/A THR 55.A N ASP 51.A O no hydrogen 2.913 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.338 N/A THR 56.A N THR 52.A O no hydrogen 2.891 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.852 N/A GLN 57.A N ASP 53.A O no hydrogen 2.936 N/A LEU 58.A N MET 54.A O no hydrogen 2.951 N/A ILE 59.A N THR 55.A O no hydrogen 2.973 N/A SER 60.A N THR 56.A O no hydrogen 2.891 N/A SER 60.A OG THR 56.A O no hydrogen 2.846 N/A SER 60.A OG GLN 57.A O no hydrogen 2.749 N/A SER 61.A N GLN 57.A O no hydrogen 2.945 N/A SER 61.A OG GLN 57.A O no hydrogen 3.325 N/A SER 61.A OG LEU 58.A O no hydrogen 2.600 N/A ASN 62.A N LEU 58.A O no hydrogen 2.969 N/A LEU 63.A N ILE 59.A O no hydrogen 2.885 N/A GLU 64.A N SER 60.A O no hydrogen 2.893 N/A LEU 65.A N SER 61.A O no hydrogen 2.961 N/A HIS 66.A N ASN 62.A O no hydrogen 2.919 N/A SER 67.A N LEU 63.A O no hydrogen 2.863 N/A SER 67.A OG LEU 63.A O no hydrogen 3.376 N/A SER 67.A OG GLU 64.A O no hydrogen 3.029 N/A LEU 68.A N GLU 64.A O no hydrogen 2.886 N/A SER 69.A N LEU 65.A O no hydrogen 2.959 N/A SER 69.A OG LEU 65.A O no hydrogen 3.426 N/A SER 69.A OG HIS 66.A O no hydrogen 2.800 N/A THR 70.A N HIS 66.A O no hydrogen 2.856 N/A THR 70.A OG1 HIS 66.A O no hydrogen 2.452 N/A GLY 71.A N SER 67.A O no hydrogen 2.777 N/A THR 78.A OG1 ARG 75.A O no hydrogen 2.550 N/A ALA 79.A N ARG 75.A O no hydrogen 3.498 N/A ASN 80.A N VAL 76.A O no hydrogen 2.937 N/A ARG 81.A N VAL 77.A O no hydrogen 2.887 N/A MET 82.A N THR 78.A O no hydrogen 2.936 N/A LEU 83.A N ALA 79.A O no hydrogen 2.948 N/A LYS 84.A N ASN 80.A O no hydrogen 2.912 N/A GLN 85.A N ARG 81.A O no hydrogen 2.927 N/A MET 86.A N MET 82.A O no hydrogen 2.956 N/A LEU 87.A N LEU 83.A O no hydrogen 2.912 N/A PHE 88.A N LYS 84.A O no hydrogen 2.953 N/A GLN 91.A N PHE 88.A O no hydrogen 3.392 N/A TYR 93.A N TYR 90.A O no hydrogen 3.091 N/A ALA 96.A N ILE 94.A O no hydrogen 2.749 N/A ALA 97.A N ALA 46.A O no hydrogen 2.864 N/A LEU 98.A N ILE 113.A O no hydrogen 3.086 N/A VAL 99.A N CYS 44.A O no hydrogen 2.927 N/A LEU 100.A N TYR 111.A O no hydrogen 2.766 N/A GLY 101.A N TYR 42.A O no hydrogen 3.270 N/A GLY 102.A N HIS 109.A O no hydrogen 3.156 N/A VAL 103.A N ASN 40.A O no hydrogen 3.324 N/A ASP 104.A N GLY 107.A O no hydrogen 3.090 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.813 N/A GLY 107.A N ASP 104.A O no hydrogen 3.455 N/A HIS 109.A N GLY 102.A O no hydrogen 2.978 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.813 N/A TYR 111.A N LEU 100.A O no hydrogen 2.563 N/A SER 112.A N ASP 120.A O no hydrogen 3.252 N/A ILE 113.A N LEU 98.A O no hydrogen 2.956 N/A TYR 114.A N SER 118.A O no hydrogen 3.126 N/A GLY 117.A N TYR 114.A O no hydrogen 3.034 N/A ASP 120.A N SER 112.A O no hydrogen 3.179 N/A LYS 121.A NZ HIS 109.A ND1 no hydrogen 3.277 N/A TYR 124.A OH GLU 139.A OE2 no hydrogen 3.410 N/A VAL 125.A N GLY 5.A O no hydrogen 3.298 N/A THR 126.A OG1 SER 131.A O no hydrogen 2.702 N/A MET 127.A N ILE 3.A O no hydrogen 2.948 N/A GLY 130.A N THR 1.A O no hydrogen 3.032 N/A SER 131.A OG GLY 128.A O no hydrogen 2.381 N/A MET 135.A N SER 131.A O no hydrogen 2.903 N/A ALA 136.A N LEU 132.A O no hydrogen 2.903 N/A VAL 137.A N ALA 133.A O no hydrogen 2.983 N/A PHE 138.A N ALA 134.A O no hydrogen 2.926 N/A GLU 139.A N MET 135.A O no hydrogen 2.851 N/A ASP 140.A N ALA 136.A O no hydrogen 3.009 N/A LYS 141.A N PHE 138.A O no hydrogen 3.404 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 3.141 N/A PHE 142.A N PHE 138.A O no hydrogen 2.962 N/A ALA 151.A N GLU 147.A O no hydrogen 3.009 N/A LYS 152.A N GLU 148.A O no hydrogen 2.919 N/A ASN 153.A N GLU 149.A O no hydrogen 2.923 N/A LEU 154.A N GLU 150.A O no hydrogen 2.903 N/A VAL 155.A N ALA 151.A O no hydrogen 2.938 N/A SER 156.A N LYS 152.A O no hydrogen 2.930 N/A SER 156.A OG LYS 152.A O no hydrogen 2.897 N/A GLU 157.A N ASN 153.A O no hydrogen 2.894 N/A ALA 158.A N LEU 154.A O no hydrogen 2.946 N/A ILE 159.A N VAL 155.A O no hydrogen 2.930 N/A ALA 160.A N SER 156.A O no hydrogen 2.892 N/A ALA 161.A N GLU 157.A O no hydrogen 2.930 N/A GLY 162.A N ALA 158.A O no hydrogen 2.974 N/A ILE 163.A N ILE 159.A O no hydrogen 2.855 N/A PHE 164.A N ALA 160.A O no hydrogen 2.931 N/A ASN 165.A N ALA 161.A O no hydrogen 2.968 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 3.075 N/A GLY 168.A N ASP 166.A OD1 no hydrogen 3.220 N/A GLY 168.A N ASP 166.A OD2 no hydrogen 3.129 N/A SER 169.A OG THR 2.A OG1 no hydrogen 3.383 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.001 N/A SER 171.A OG LYS 29.A O no hydrogen 3.252 N/A ASP 174.A N ALA 16.A O no hydrogen 3.167 N/A LEU 175.A N LEU 186.A O no hydrogen 3.092 N/A CYS 176.A N LEU 14.A O no hydrogen 3.080 N/A CYS 176.A SG ASP 184.A O no hydrogen 4.018 N/A VAL 177.A N ASP 184.A O no hydrogen 2.686 N/A ILE 178.A N ILE 12.A O no hydrogen 2.886 N/A SER 179.A N LYS 182.A O no hydrogen 2.753 N/A SER 179.A OG TYR 8.A OH no hydrogen 3.296 N/A ASP 184.A N VAL 177.A O no hydrogen 2.704 N/A LEU 186.A N LEU 175.A O no hydrogen 3.047 N/A ARG 187.A NH2 ASN 30.A O no hydrogen 3.118 N/A TYR 189.A N ILE 173.A O no hydrogen 2.848 N/A ASN 193.A ND2 PRO 192.A O no hydrogen 2.990 N/A THR 197.A OG1 ARG 198.A O no hydrogen 3.492 N/A THR 208.A OG1 GLU 205.A O no hydrogen 2.904 N/A LYS 215.A NZ THR 217.A OG1 no hydrogen 2.734 N/A