Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ww7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 126.A OE1 no hydrogen 2.994 N/A VAL 2.A N LEU 16.A O no hydrogen 2.922 N/A SER 4.A N VAL 14.A O no hydrogen 2.882 N/A SER 4.A OG TYR 49.A OH no hydrogen 3.009 N/A PHE 9.A N ILE 6.A O no hydrogen 2.904 N/A ILE 12.A N PHE 9.A O no hydrogen 3.329 N/A LYS 13.A N HIS 105.A O no hydrogen 2.956 N/A LYS 13.A NZ ASP 11.A O no hydrogen 3.357 N/A LYS 13.A NZ ASP 107.A O no hydrogen 3.029 N/A VAL 14.A N SER 4.A O no hydrogen 2.920 N/A SER 15.A N LYS 103.A O no hydrogen 2.885 N/A SER 15.A OG LYS 103.A O no hydrogen 3.494 N/A LEU 16.A N VAL 2.A O no hydrogen 2.901 N/A ALA 17.A N CYS 101.A O no hydrogen 3.005 N/A PHE 19.A N LEU 99.A O no hydrogen 2.836 N/A GLU 20.A N GLN 125.A O no hydrogen 2.872 N/A VAL 22.A N SER 97.A O no hydrogen 2.872 N/A LYS 23.A N LYS 123.A O no hydrogen 2.669 N/A LYS 23.A NZ GLN 21.A OE1 no hydrogen 3.259 N/A ASN 24.A ND2 GLU 27.A OE1 no hydrogen 2.965 N/A ASN 24.A ND2 ILE 121.A O no hydrogen 2.874 N/A ILE 28.A N ASN 24.A O no hydrogen 2.995 N/A ARG 29.A N ALA 25.A O no hydrogen 2.970 N/A ARG 29.A NE ILE 92.A O no hydrogen 3.218 N/A ARG 29.A NH2 ASP 94.A OD1 no hydrogen 2.816 N/A SER 30.A N LYS 26.A O no hydrogen 3.079 N/A SER 30.A OG GLU 27.A O no hydrogen 2.690 N/A LYS 31.A N GLU 27.A O no hydrogen 3.125 N/A LYS 31.A N ILE 28.A O no hydrogen 3.076 N/A MET 32.A N ARG 29.A O no hydrogen 3.214 N/A ALA 35.A N LEU 102.A O no hydrogen 2.893 N/A ILE 37.A N ILE 100.A O no hydrogen 2.873 N/A ASP 38.A N PHE 90.A O no hydrogen 2.829 N/A ARG 40.A N ASP 38.A OD1 no hydrogen 2.948 N/A ARG 40.A NE ASP 38.A OD1 no hydrogen 3.038 N/A ARG 40.A NE ASP 38.A OD2 no hydrogen 3.118 N/A LEU 41.A N ASP 38.A O no hydrogen 3.118 N/A VAL 42.A N PRO 39.A O no hydrogen 3.052 N/A CYS 43.A N GLN 47.A OE1 no hydrogen 2.847 N/A CYS 43.A SG GLN 47.A OE1 no hydrogen 3.636 N/A SER 44.A OG SER 162.A OG no hydrogen 2.660 N/A GLY 45.A N ASP 131.A OD1 no hydrogen 2.854 N/A GLN 47.A N SER 44.A OG no hydrogen 2.969 N/A GLN 47.A NE2 LEU 41.A O no hydrogen 2.897 N/A GLN 47.A NE2 TYR 147.A OH no hydrogen 3.126 N/A MET 48.A N SER 44.A O no hydrogen 3.253 N/A TYR 49.A N GLY 45.A O no hydrogen 2.773 N/A TYR 49.A OH SER 4.A OG no hydrogen 3.009 N/A SER 50.A N GLU 46.A O no hydrogen 2.961 N/A SER 50.A OG GLN 47.A O no hydrogen 2.868 N/A ALA 51.A N GLN 47.A O no hydrogen 3.210 N/A ILE 52.A N MET 48.A O no hydrogen 3.127 N/A TYR 53.A N TYR 49.A O no hydrogen 2.929 N/A LYS 54.A N SER 50.A O no hydrogen 2.999 N/A LYS 54.A NZ GLN 170.A O no hydrogen 2.903 N/A THR 55.A N ALA 51.A O no hydrogen 2.898 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.814 N/A LEU 56.A N ILE 52.A O no hydrogen 3.151 N/A ILE 57.A N TYR 53.A O no hydrogen 2.957 N/A GLU 58.A N LYS 54.A O no hydrogen 2.858 N/A VAL 59.A N THR 55.A O no hydrogen 2.963 N/A LYS 60.A N LEU 56.A O no hydrogen 3.013 N/A TYR 61.A N ILE 57.A O no hydrogen 2.974 N/A ASN 62.A N GLU 58.A O no hydrogen 2.888 N/A ASN 62.A ND2 GLU 58.A OE1 no hydrogen 2.972 N/A ARG 65.A N GLU 72.A OE1 no hydrogen 3.229 N/A ARG 65.A N GLU 72.A OE2 no hydrogen 2.893 N/A THR 66.A N GLU 72.A OE1 no hydrogen 2.829 N/A THR 66.A OG1 ASN 68.A O no hydrogen 3.332 N/A THR 66.A OG1 SER 71.A OG no hydrogen 2.700 N/A THR 66.A OG1 GLU 72.A OE1 no hydrogen 2.660 N/A ASN 68.A N SER 71.A OG no hydrogen 3.166 N/A ASN 68.A ND2 SER 33.A OG no hydrogen 3.127 N/A ASN 70.A ND2 SER 33.A OG no hydrogen 3.198 N/A SER 71.A N ASN 68.A OD1 no hydrogen 3.047 N/A SER 71.A OG THR 66.A OG1 no hydrogen 2.700 N/A SER 71.A OG ASN 68.A O no hydrogen 3.032 N/A SER 71.A OG ASN 68.A OD1 no hydrogen 3.402 N/A GLU 72.A N ASN 68.A O no hydrogen 2.904 N/A CYS 73.A N LEU 69.A O no hydrogen 3.036 N/A LEU 75.A N SER 71.A O no hydrogen 3.234 N/A CYS 76.A N GLU 72.A O no hydrogen 2.910 N/A CYS 76.A SG THR 55.A OG1 no hydrogen 3.682 N/A CYS 76.A SG GLU 72.A O no hydrogen 3.420 N/A LEU 77.A N CYS 73.A O no hydrogen 3.071 N/A LEU 77.A N VAL 74.A O no hydrogen 3.266 N/A SER 78.A N LEU 75.A O no hydrogen 2.992 N/A SER 78.A OG THR 80.A O no hydrogen 3.200 N/A THR 80.A N SER 78.A OG no hydrogen 3.112 N/A THR 80.A OG1 SER 78.A OG no hydrogen 3.416 N/A ASP 85.A N ASN 82.A OD1 no hydrogen 2.830 N/A ALA 86.A N ASN 82.A O no hydrogen 3.119 N/A PHE 87.A N ILE 83.A O no hydrogen 2.959 N/A LEU 88.A N SER 84.A O no hydrogen 2.956 N/A LYS 89.A N ASP 85.A O no hydrogen 2.888 N/A LYS 89.A NZ ASP 85.A OD1 no hydrogen 3.108 N/A LYS 89.A NZ ASP 85.A OD2 no hydrogen 3.098 N/A PHE 90.A N ALA 86.A O no hydrogen 2.840 N/A GLY 91.A N PHE 87.A O no hydrogen 2.978 N/A ILE 92.A N PHE 36.A O no hydrogen 3.030 N/A LYS 93.A N SER 96.A OG no hydrogen 2.788 N/A LYS 93.A NZ ASP 38.A OD2 no hydrogen 2.788 N/A LYS 93.A NZ LEU 88.A O no hydrogen 3.238 N/A LYS 93.A NZ LYS 89.A O no hydrogen 2.877 N/A LYS 93.A NZ GLY 91.A O no hydrogen 2.888 N/A SER 96.A N LYS 93.A O no hydrogen 3.029 N/A SER 96.A OG LYS 93.A O no hydrogen 3.286 N/A LEU 99.A N PHE 19.A O no hydrogen 3.078 N/A ILE 100.A N ILE 37.A O no hydrogen 2.971 N/A CYS 101.A N ALA 17.A O no hydrogen 2.767 N/A LEU 102.A N ALA 35.A O no hydrogen 2.946 N/A LYS 103.A N SER 15.A O no hydrogen 3.046 N/A LYS 103.A NZ SER 33.A O no hydrogen 2.891 N/A PHE 104.A N ASN 70.A OD1 no hydrogen 2.847 N/A HIS 105.A N LYS 13.A O no hydrogen 2.664 N/A GLN 113.A N ASP 110.A OD1 no hydrogen 3.254 N/A LEU 114.A N ASP 110.A O no hydrogen 3.065 N/A ARG 115.A N LYS 111.A O no hydrogen 2.951 N/A THR 116.A N GLU 112.A O no hydrogen 3.057 N/A THR 116.A OG1 GLU 112.A O no hydrogen 3.072 N/A ILE 117.A N GLN 113.A O no hydrogen 2.939 N/A MET 118.A N LEU 114.A O no hydrogen 2.962 N/A THR 119.A N ARG 115.A O no hydrogen 2.975 N/A THR 119.A OG1 ARG 115.A O no hydrogen 2.916 N/A THR 119.A OG1 THR 116.A O no hydrogen 2.845 N/A SER 120.A N THR 116.A O no hydrogen 3.033 N/A SER 120.A N ILE 117.A O no hydrogen 3.101 N/A SER 120.A OG ILE 117.A O no hydrogen 2.772 N/A ILE 121.A N MET 118.A O no hydrogen 3.123 N/A VAL 122.A N MET 118.A O no hydrogen 2.875 N/A LYS 123.A N ASN 24.A OD1 no hydrogen 2.878 N/A GLN 125.A N GLU 20.A O no hydrogen 2.873 N/A ILE 127.A N LEU 18.A O no hydrogen 2.970 N/A ASN 133.A N ASN 130.A OD1 no hydrogen 2.848 N/A ASN 133.A ND2 GLU 128.A O no hydrogen 2.855 N/A LEU 134.A N ASN 130.A O no hydrogen 2.967 N/A SER 135.A N ASP 131.A O no hydrogen 2.909 N/A SER 135.A OG ASP 132.A O no hydrogen 2.695 N/A ARG 136.A N ASN 133.A O no hydrogen 3.041 N/A ARG 136.A NE ASN 133.A OD1 no hydrogen 2.870 N/A PHE 137.A N LEU 134.A O no hydrogen 3.267 N/A ASP 139.A N ARG 40.A O no hydrogen 2.847 N/A LEU 142.A N ASP 139.A OD1 no hydrogen 3.076 N/A ILE 143.A N ASP 139.A O no hydrogen 2.900 N/A ARG 144.A N GLU 140.A O no hydrogen 2.861 N/A ARG 144.A NE GLU 140.A OE2 no hydrogen 2.886 N/A ARG 144.A NH1 SER 150.A O no hydrogen 3.235 N/A ARG 144.A NH1 PHE 153.A O no hydrogen 3.022 N/A ARG 144.A NH2 GLU 140.A OE2 no hydrogen 3.121 N/A ARG 144.A NH2 PHE 153.A O no hydrogen 2.795 N/A LYS 145.A N ALA 141.A O no hydrogen 3.159 N/A ILE 146.A N LEU 142.A O no hydrogen 2.906 N/A TYR 147.A N ILE 143.A O no hydrogen 2.845 N/A TYR 147.A OH LEU 77.A O no hydrogen 2.606 N/A LYS 148.A N LYS 145.A O no hydrogen 3.341 N/A LEU 149.A N ARG 144.A O no hydrogen 2.936 N/A ASP 152.A N SER 150.A OG no hydrogen 3.003 N/A PHE 153.A N SER 150.A O no hydrogen 3.038 N/A GLY 160.A N ASP 157.A OD1 no hydrogen 2.996 N/A LEU 161.A N ASP 157.A O no hydrogen 3.213 N/A SER 162.A N VAL 158.A O no hydrogen 2.753 N/A SER 162.A OG SER 44.A OG no hydrogen 2.660 N/A SER 162.A OG GLU 46.A OE2 no hydrogen 2.767 N/A ARG 163.A N ASN 159.A O no hydrogen 3.009 N/A LEU 165.A N LEU 161.A O no hydrogen 3.245 N/A VAL 166.A N SER 162.A O no hydrogen 2.879 N/A ASP 167.A N ARG 163.A O no hydrogen 3.050 N/A ALA 168.A N ALA 164.A O no hydrogen 3.166 N/A ILE 169.A N LEU 165.A O no hydrogen 2.949 N/A GLN 170.A N VAL 166.A O no hydrogen 2.889 N/A GLN 170.A NE2 SER 50.A O no hydrogen 3.166 N/A LEU 171.A N ASP 167.A O no hydrogen 3.079 N/A ARG 172.A NH1 SER 81.A OG no hydrogen 3.095 N/A