Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x99_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N VAL 27.A O no hydrogen 2.911 N/A PHE 4.A N VAL 25.A O no hydrogen 2.885 N/A PHE 6.A N THR 23.A O no hydrogen 2.843 N/A LYS 11.A NZ GLU 141.A OE2 no hydrogen 2.638 N/A ASP 12.A N LYS 9.A O no hydrogen 3.126 N/A THR 13.A N LYS 9.A O no hydrogen 3.146 N/A THR 13.A OG1 LYS 9.A O no hydrogen 3.154 N/A LEU 14.A N PRO 10.A O no hydrogen 2.901 N/A LEU 14.A N LYS 11.A O no hydrogen 3.285 N/A MET 15.A N LYS 11.A O no hydrogen 2.995 N/A ARG 18.A N MET 15.A O no hydrogen 2.964 N/A ARG 18.A NH1 ASP 12.A OD1 no hydrogen 3.369 N/A VAL 22.A N LEU 67.A O no hydrogen 2.858 N/A THR 23.A N PHE 6.A O no hydrogen 2.972 N/A CYS 24.A N SER 65.A O no hydrogen 2.880 N/A VAL 25.A N PHE 4.A O no hydrogen 2.873 N/A VAL 26.A N VAL 63.A O no hydrogen 3.059 N/A VAL 27.A N SER 2.A O no hydrogen 2.996 N/A LYS 37.A N SER 85.A O no hydrogen 2.989 N/A ASN 39.A N LYS 83.A O no hydrogen 2.934 N/A TYR 41.A N LYS 81.A O no hydrogen 3.048 N/A VAL 42.A N VAL 45.A O no hydrogen 2.846 N/A VAL 47.A N TRP 40.A O no hydrogen 2.902 N/A LYS 51.A N VAL 66.A O no hydrogen 3.111 N/A LYS 53.A N VAL 64.A O no hydrogen 3.037 N/A VAL 63.A N VAL 26.A O no hydrogen 3.246 N/A SER 65.A N CYS 24.A O no hydrogen 2.931 N/A VAL 66.A N LYS 51.A O no hydrogen 3.387 N/A LEU 67.A N VAL 22.A O no hydrogen 2.883 N/A VAL 69.A N PRO 20.A O no hydrogen 3.107 N/A HIS 71.A ND1 THR 13.A O no hydrogen 3.020 N/A HIS 71.A NE2 ARG 18.A O no hydrogen 2.829 N/A GLN 72.A N GLN 72.A OE1 no hydrogen 2.406 N/A TRP 74.A N LEU 70.A O no hydrogen 3.032 N/A LEU 75.A N HIS 71.A O no hydrogen 2.978 N/A ASN 76.A N GLN 72.A O no hydrogen 2.862 N/A ASN 76.A N ASP 73.A O no hydrogen 3.219 N/A GLY 77.A N TRP 74.A O no hydrogen 2.852 N/A LYS 78.A N ASP 73.A O no hydrogen 3.155 N/A LYS 78.A NZ ASP 73.A OD1 no hydrogen 3.472 N/A GLU 79.A N ASP 43.A OD1 no hydrogen 3.307 N/A TYR 80.A N ILE 97.A O no hydrogen 2.894 N/A LYS 81.A N TYR 41.A O no hydrogen 3.099 N/A LYS 81.A NZ GLU 94.A OE1 no hydrogen 3.108 N/A CYS 82.A N LYS 95.A O no hydrogen 2.883 N/A LYS 83.A N ASN 39.A O no hydrogen 2.811 N/A VAL 84.A N ILE 93.A O no hydrogen 2.846 N/A SER 85.A N LYS 37.A O no hydrogen 2.910 N/A ALA 88.A N ASN 86.A OD1 no hydrogen 2.716 N/A LEU 89.A N ASN 86.A O no hydrogen 3.153 N/A ILE 93.A N VAL 84.A O no hydrogen 2.936 N/A LYS 95.A N CYS 82.A O no hydrogen 2.910 N/A ILE 97.A N TYR 80.A O no hydrogen 2.965 N/A SER 98.A OG LYS 99.A O no hydrogen 3.249 N/A LYS 99.A NZ LEU 75.A O no hydrogen 2.869 N/A LYS 99.A NZ GLU 191.A OE2 no hydrogen 2.805 N/A ARG 105.A N TYR 134.A O no hydrogen 2.777 N/A ARG 108.A N LYS 131.A O no hydrogen 2.929 N/A TYR 110.A N LEU 129.A O no hydrogen 2.959 N/A LEU 112.A N THR 127.A O no hydrogen 2.839 N/A LEU 119.A N ARG 116.A O no hydrogen 3.191 N/A THR 120.A N ASP 117.A O no hydrogen 3.015 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.874 N/A LYS 121.A N GLU 118.A O no hydrogen 3.276 N/A VAL 124.A N VAL 173.A O no hydrogen 2.876 N/A SER 125.A N GLU 118.A OE1 no hydrogen 2.700 N/A SER 125.A OG GLU 118.A OE2 no hydrogen 2.782 N/A LEU 126.A N LEU 171.A O no hydrogen 2.834 N/A THR 127.A N LEU 112.A O no hydrogen 3.007 N/A CYS 128.A N SER 169.A O no hydrogen 2.796 N/A CYS 128.A SG TYR 110.A O no hydrogen 4.012 N/A LEU 129.A N TYR 110.A O no hydrogen 2.805 N/A VAL 130.A N LEU 167.A O no hydrogen 2.905 N/A LYS 131.A N ARG 108.A O no hydrogen 3.360 N/A PHE 133.A N PHE 165.A O no hydrogen 2.939 N/A TYR 134.A N ARG 105.A O no hydrogen 3.059 N/A TYR 134.A OH LYS 101.A O no hydrogen 2.441 N/A ALA 139.A N MET 189.A O no hydrogen 3.029 N/A GLU 141.A N SER 187.A O no hydrogen 2.893 N/A TRP 142.A NE1 SER 169.A OG no hydrogen 3.001 N/A GLU 143.A N SER 185.A O no hydrogen 2.873 N/A SER 144.A N GLN 147.A O no hydrogen 2.845 N/A SER 144.A OG VAL 183.A O no hydrogen 2.599 N/A GLN 147.A N SER 144.A O no hydrogen 2.931 N/A GLU 149.A N TRP 142.A O no hydrogen 2.870 N/A ASN 151.A ND2 THR 172.A O no hydrogen 2.990 N/A LYS 153.A N LYS 170.A O no hydrogen 2.851 N/A THR 154.A OG1 SER 169.A OG no hydrogen 2.692 N/A THR 155.A N TYR 168.A O no hydrogen 3.013 N/A THR 155.A OG1 PRO 156.A O no hydrogen 2.980 N/A VAL 158.A N THR 166.A O no hydrogen 2.675 N/A VAL 160.A N SER 164.A O no hydrogen 2.973 N/A GLY 163.A N VAL 160.A O no hydrogen 2.753 N/A SER 164.A OG ASP 162.A OD2 no hydrogen 3.245 N/A PHE 165.A N PHE 133.A O no hydrogen 2.700 N/A THR 166.A N VAL 158.A O no hydrogen 2.847 N/A LEU 167.A N VAL 130.A O no hydrogen 2.878 N/A TYR 168.A N THR 155.A OG1 no hydrogen 3.416 N/A SER 169.A N CYS 128.A O no hydrogen 2.876 N/A SER 169.A OG LYS 153.A O no hydrogen 3.123 N/A SER 169.A OG THR 154.A OG1 no hydrogen 2.692 N/A LYS 170.A N LYS 153.A O no hydrogen 2.770 N/A LEU 171.A N LEU 126.A O no hydrogen 2.867 N/A THR 172.A N ASN 151.A O no hydrogen 3.289 N/A VAL 173.A N VAL 124.A O no hydrogen 3.039 N/A LYS 175.A N ASN 122.A O no hydrogen 2.771 N/A LYS 175.A NZ LYS 121.A O no hydrogen 2.858 N/A TRP 178.A N ASP 174.A O no hydrogen 3.240 N/A GLN 179.A N LYS 175.A O no hydrogen 2.950 N/A GLN 179.A N SER 176.A O no hydrogen 3.179 N/A GLN 180.A N ARG 177.A O no hydrogen 3.400 N/A PHE 184.A N LEU 202.A O no hydrogen 2.905 N/A SER 185.A N GLU 143.A O no hydrogen 2.791 N/A SER 185.A OG SER 201.A OG no hydrogen 2.692 N/A CYS 186.A N LYS 200.A O no hydrogen 2.796 N/A SER 187.A N GLU 141.A O no hydrogen 2.867 N/A SER 187.A OG GLU 141.A O no hydrogen 3.346 N/A SER 187.A OG GLU 143.A OE1 no hydrogen 3.233 N/A SER 187.A OG GLU 143.A OE2 no hydrogen 2.576 N/A VAL 188.A N THR 198.A O no hydrogen 2.896 N/A MET 189.A N ALA 139.A O no hydrogen 2.916 N/A HIS 190.A NE2 PRO 135.A O no hydrogen 2.917 N/A ALA 192.A N HIS 190.A ND1 no hydrogen 3.047 N/A LEU 193.A N HIS 190.A O no hydrogen 3.071 N/A HIS 196.A N LEU 193.A O no hydrogen 2.937 N/A TYR 197.A N HIS 194.A O no hydrogen 3.307 N/A THR 198.A N VAL 188.A O no hydrogen 2.993 N/A GLN 199.A NE2 GLU 143.A OE1 no hydrogen 3.197 N/A LYS 200.A N CYS 186.A O no hydrogen 2.848 N/A SER 201.A OG SER 185.A OG no hydrogen 2.692 N/A