Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.750 N/A CYS 3.A SG MET 191.A O no hydrogen 3.470 N/A ASP 8.A N ASN 114.A O no hydrogen 2.878 N/A LEU 9.A N HIS 47.A O no hydrogen 2.810 N/A TYR 10.A N LEU 116.A O no hydrogen 2.762 N/A TYR 10.A OH GLN 115.A OE1 no hydrogen 2.792 N/A LEU 11.A N TYR 49.A O no hydrogen 2.609 N/A LEU 12.A N VAL 118.A O no hydrogen 2.870 N/A MET 13.A N SER 51.A O no hydrogen 2.900 N/A ASP 14.A N LEU 120.A O no hydrogen 2.922 N/A GLY 15.A N PHE 53.A O no hydrogen 3.129 N/A SER 16.A N ASP 14.A OD1 no hydrogen 2.859 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.819 N/A SER 16.A OG SER 18.A OG no hydrogen 2.812 N/A SER 16.A OG THR 91.A OG1 no hydrogen 2.977 N/A GLY 17.A N GLY 89.A O no hydrogen 2.804 N/A SER 18.A OG SER 16.A OG no hydrogen 2.812 N/A SER 18.A OG ASP 122.A OD1 no hydrogen 2.801 N/A ILE 19.A N SER 16.A O no hydrogen 3.303 N/A ASN 23.A ND2 HIS 27.A ND1 no hydrogen 3.225 N/A TRP 24.A N ARG 20.A O no hydrogen 3.029 N/A VAL 25.A N ARG 21.A O no hydrogen 2.972 N/A ASN 26.A N HIS 22.A O no hydrogen 2.911 N/A HIS 27.A N ASN 23.A O no hydrogen 2.889 N/A ALA 28.A N ASN 23.A O no hydrogen 2.738 N/A VAL 29.A N TRP 24.A O no hydrogen 3.131 N/A LEU 31.A N HIS 27.A O no hydrogen 2.789 N/A ALA 32.A N ALA 28.A O no hydrogen 3.095 N/A MET 33.A N VAL 29.A O no hydrogen 3.105 N/A LYS 34.A N PRO 30.A O no hydrogen 2.917 N/A LYS 34.A NZ LYS 184.A O no hydrogen 3.553 N/A LEU 35.A N LEU 31.A O no hydrogen 2.849 N/A ILE 36.A N ALA 32.A O no hydrogen 3.250 N/A GLN 37.A N MET 33.A O no hydrogen 3.109 N/A GLN 38.A N LEU 35.A O no hydrogen 3.103 N/A LEU 39.A N ILE 36.A O no hydrogen 2.949 N/A ASN 42.A N ILE 46.A O no hydrogen 3.267 N/A ASP 43.A N ASN 42.A OD1 no hydrogen 2.810 N/A ALA 45.A N ASN 42.A O no hydrogen 3.083 N/A ILE 46.A N ASN 40.A O no hydrogen 3.146 N/A HIS 47.A N VAL 7.A O no hydrogen 2.900 N/A HIS 47.A ND1 HIS 64.A ND1 no hydrogen 3.035 N/A HIS 47.A NE2 ASP 43.A O no hydrogen 3.026 N/A LEU 48.A N SER 68.A O no hydrogen 2.871 N/A TYR 49.A N LEU 9.A O no hydrogen 2.709 N/A ALA 50.A N ILE 61.A O no hydrogen 3.249 N/A SER 51.A N LEU 11.A O no hydrogen 2.906 N/A VAL 52.A N ARG 58.A O no hydrogen 2.961 N/A PHE 53.A N MET 13.A O no hydrogen 2.908 N/A SER 54.A N ASN 56.A O no hydrogen 2.741 N/A SER 54.A OG GLY 15.A O no hydrogen 2.834 N/A SER 54.A OG TYR 88.A O no hydrogen 3.183 N/A ALA 57.A N ASP 95.A OD2 no hydrogen 3.017 N/A ARG 58.A N VAL 52.A O no hydrogen 2.900 N/A ILE 60.A N ALA 50.A O no hydrogen 3.028 N/A ILE 61.A N ALA 50.A O no hydrogen 3.260 N/A HIS 64.A N SER 68.A OG no hydrogen 2.995 N/A HIS 64.A ND1 HIS 47.A ND1 no hydrogen 3.035 N/A HIS 64.A NE2 ILE 108.A O no hydrogen 2.784 N/A SER 65.A N ARG 62.A O no hydrogen 3.224 N/A SER 65.A OG ARG 62.A O no hydrogen 2.588 N/A SER 68.A OG LEU 48.A O no hydrogen 2.738 N/A LYS 69.A N ASP 66.A O no hydrogen 3.218 N/A LYS 69.A NZ HIS 64.A O no hydrogen 3.385 N/A ASN 70.A N ALA 67.A O no hydrogen 3.493 N/A LYS 71.A NZ GLU 1.A OE2 no hydrogen 3.108 N/A LYS 71.A NZ GLN 37.A O no hydrogen 3.280 N/A LYS 73.A N ASN 70.A OD1 no hydrogen 3.337 N/A ALA 74.A N ASN 70.A O no hydrogen 3.093 N/A LEU 75.A N LYS 71.A O no hydrogen 3.035 N/A ILE 76.A N GLU 72.A O no hydrogen 3.415 N/A ILE 77.A N LYS 73.A O no hydrogen 3.317 N/A ILE 78.A N ALA 74.A O no hydrogen 2.992 N/A LYS 79.A N LEU 75.A O no hydrogen 2.798 N/A SER 80.A N ILE 76.A O no hydrogen 2.975 N/A SER 80.A N ILE 77.A O no hydrogen 3.081 N/A SER 80.A OG ILE 77.A O no hydrogen 2.537 N/A LEU 81.A N ILE 78.A O no hydrogen 3.195 N/A LEU 82.A N LYS 79.A O no hydrogen 3.248 N/A SER 83.A N SER 80.A O no hydrogen 3.123 N/A SER 83.A OG SER 80.A O no hydrogen 2.735 N/A THR 84.A N LEU 81.A O no hydrogen 3.040 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.622 N/A LEU 86.A N THR 84.A OG1 no hydrogen 3.228 N/A TYR 88.A N GLY 15.A O no hydrogen 3.059 N/A LYS 90.A N ASN 55.A OD1 no hydrogen 2.867 N/A THR 91.A N ASP 126.A OD1 no hydrogen 3.182 N/A THR 91.A OG1 SER 16.A OG no hydrogen 2.977 N/A SER 92.A N SER 54.A O no hydrogen 2.963 N/A LEU 93.A N THR 91.A O no hydrogen 3.126 N/A LEU 97.A N LEU 93.A O no hydrogen 2.971 N/A LEU 98.A N THR 94.A O no hydrogen 2.771 N/A GLN 99.A N ASP 95.A O no hydrogen 3.105 N/A GLN 99.A NE2 ASP 95.A O no hydrogen 3.653 N/A GLN 99.A NE2 ASP 95.A OD1 no hydrogen 3.377 N/A VAL 100.A N ALA 96.A O no hydrogen 3.447 N/A ARG 101.A N LEU 97.A O no hydrogen 3.136 N/A ARG 101.A NE GLU 134.A OE1 no hydrogen 2.861 N/A LYS 102.A N LEU 98.A O no hydrogen 2.986 N/A HIS 103.A N GLN 99.A O no hydrogen 3.018 N/A HIS 103.A ND1 GLN 99.A O no hydrogen 2.494 N/A LEU 104.A N VAL 100.A O no hydrogen 3.168 N/A ASN 105.A N ARG 101.A O no hydrogen 2.954 N/A ASP 106.A N LYS 102.A O no hydrogen 3.051 N/A ARG 107.A N LEU 104.A O no hydrogen 2.859 N/A ILE 108.A N HIS 103.A O no hydrogen 3.004 N/A ASN 109.A ND2 ARG 110.A O no hydrogen 3.256 N/A ARG 110.A N ASP 8.A OD2 no hydrogen 2.772 N/A ARG 110.A NE ASP 8.A OD1 no hydrogen 2.785 N/A ARG 110.A NH1 ALA 45.A O no hydrogen 3.051 N/A ARG 110.A NH2 ASP 8.A OD1 no hydrogen 2.896 N/A ARG 110.A NH2 ALA 45.A O no hydrogen 2.975 N/A ALA 113.A N ARG 110.A O no hydrogen 3.180 N/A ASN 114.A N GLU 6.A O no hydrogen 3.093 N/A GLN 115.A NE2 ASP 8.A OD2 no hydrogen 2.994 N/A GLN 115.A NE2 ALA 113.A O no hydrogen 2.984 N/A LEU 116.A N ASP 8.A O no hydrogen 3.033 N/A VAL 117.A N LYS 144.A O no hydrogen 2.810 N/A VAL 118.A N TYR 10.A O no hydrogen 2.858 N/A ILE 119.A N ALA 146.A O no hydrogen 2.768 N/A LEU 120.A N LEU 12.A O no hydrogen 2.935 N/A THR 121.A N PHE 148.A O no hydrogen 3.196 N/A THR 121.A OG1 ASP 14.A OD2 no hydrogen 3.264 N/A THR 121.A OG1 GLY 123.A O no hydrogen 2.939 N/A GLY 123.A N THR 121.A OG1 no hydrogen 3.345 N/A ASP 126.A N THR 91.A O no hydrogen 2.989 N/A SER 127.A OG ASP 130.A OD1 no hydrogen 2.545 N/A ASP 130.A N SER 127.A OG no hydrogen 3.118 N/A SER 131.A N SER 127.A O no hydrogen 3.332 N/A SER 131.A OG SER 127.A O no hydrogen 2.862 N/A SER 131.A OG ILE 128.A O no hydrogen 3.279 N/A LEU 132.A N ILE 128.A O no hydrogen 3.144 N/A LYS 133.A N GLN 129.A O no hydrogen 2.865 N/A GLU 134.A N ASP 130.A O no hydrogen 3.012 N/A SER 135.A N SER 131.A O no hydrogen 3.032 N/A SER 135.A OG SER 131.A O no hydrogen 3.263 N/A SER 135.A OG LEU 132.A O no hydrogen 2.824 N/A ARG 136.A N LEU 132.A O no hydrogen 3.138 N/A LYS 137.A N LYS 133.A O no hydrogen 3.212 N/A LEU 138.A N GLU 134.A O no hydrogen 3.010 N/A SER 139.A N SER 135.A O no hydrogen 2.942 N/A SER 139.A OG SER 135.A O no hydrogen 3.196 N/A SER 139.A OG ARG 136.A O no hydrogen 2.977 N/A ASP 140.A N ARG 136.A O no hydrogen 2.904 N/A ARG 141.A N LEU 138.A O no hydrogen 2.829 N/A GLY 142.A N SER 139.A O no hydrogen 3.297 N/A VAL 143.A N LEU 138.A O no hydrogen 3.204 N/A LYS 144.A N GLN 115.A O no hydrogen 2.885 N/A ALA 146.A N VAL 117.A O no hydrogen 2.713 N/A VAL 147.A N LEU 174.A O no hydrogen 3.040 N/A PHE 148.A N ILE 119.A O no hydrogen 2.700 N/A GLY 149.A N ALA 176.A O no hydrogen 2.809 N/A GLY 151.A N SER 178.A O no hydrogen 2.923 N/A PHE 158.A N ASN 155.A OD1 no hydrogen 3.059 N/A ASN 159.A N ASN 155.A O no hydrogen 3.058 N/A ASN 159.A ND2 TYR 175.A OH no hydrogen 3.399 N/A ARG 160.A N VAL 156.A O no hydrogen 3.094 N/A ARG 160.A NE HIS 166.A O no hydrogen 2.663 N/A ARG 160.A NH2 HIS 166.A O no hydrogen 3.188 N/A ARG 160.A NH2 GLY 170.A O no hydrogen 2.701 N/A PHE 161.A N ALA 157.A O no hydrogen 2.947 N/A LEU 162.A N PHE 158.A O no hydrogen 2.867 N/A VAL 163.A N ASN 159.A O no hydrogen 3.132 N/A GLY 164.A N ARG 160.A O no hydrogen 2.961 N/A CYS 165.A N ARG 160.A O no hydrogen 2.881 N/A SER 168.A N HIS 166.A ND1 no hydrogen 3.051 N/A SER 168.A OG ASP 169.A OD1 no hydrogen 3.025 N/A ASP 169.A N HIS 166.A ND1 no hydrogen 2.979 N/A TYR 175.A N CYS 172.A O no hydrogen 3.200 N/A TYR 175.A OH ASP 177.A OD2 no hydrogen 2.733 N/A ALA 176.A N VAL 147.A O no hydrogen 3.317 N/A SER 178.A N GLY 149.A O no hydrogen 3.102 N/A SER 178.A OG ALA 179.A O no hydrogen 2.893 N/A ASN 182.A N ALA 179.A O no hydrogen 2.960 N/A ASN 185.A N ASN 182.A O no hydrogen 3.150 N/A ASN 185.A ND2 ASN 182.A OD1 no hydrogen 2.830 N/A VAL 186.A N VAL 183.A O no hydrogen 3.277 N/A ILE 187.A N VAL 183.A O no hydrogen 3.199 N/A PHE 190.A N VAL 186.A O no hydrogen 3.084 N/A MET 191.A N ILE 187.A O no hydrogen 2.944 N/A LYS 192.A N GLY 188.A O no hydrogen 3.034 N/A ALA 193.A N PRO 189.A O no hydrogen 2.938 N/A VAL 194.A N PHE 190.A O no hydrogen 2.885 N/A CYS 195.A N MET 191.A O no hydrogen 2.860 N/A CYS 195.A SG MET 191.A O no hydrogen 3.141 N/A VAL 196.A N LYS 192.A O no hydrogen 3.444 N/A GLU 197.A N ALA 193.A O no hydrogen 3.344 N/A VAL 198.A N VAL 194.A O no hydrogen 3.132 N/A GLU 199.A N CYS 195.A O no hydrogen 3.187 N/A LYS 200.A N GLU 197.A O no hydrogen 3.367 N/A