Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cxf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 23.A O no hydrogen 2.747 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.760 N/A SER 6.A N GLN 21.A O no hydrogen 3.189 N/A GLN 8.A NE2 GLN 5.A O no hydrogen 2.713 N/A LEU 10.A N GLN 108.A O no hydrogen 2.944 N/A VAL 12.A N ILE 110.A O no hydrogen 2.881 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.071 N/A ARG 13.A NE GLU 16.A OE2 no hydrogen 3.106 N/A ARG 13.A NH2 GLU 16.A OE2 no hydrogen 3.338 N/A GLN 14.A N ILE 112.A O no hydrogen 2.805 N/A GLY 15.A N THR 79.A O no hydrogen 2.849 N/A GLU 16.A N ARG 13.A O no hydrogen 3.061 N/A CYS 18.A N ILE 76.A O no hydrogen 3.146 N/A LEU 20.A N LEU 74.A O no hydrogen 2.834 N/A GLN 21.A N SER 6.A O no hydrogen 2.809 N/A CYS 22.A N SER 72.A O no hydrogen 2.795 N/A ASN 23.A N GLU 4.A O no hydrogen 2.828 N/A TYR 24.A N LYS 70.A O no hydrogen 3.114 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.585 N/A SER 25.A N GLN 2.A O no hydrogen 2.818 N/A SER 25.A OG GLN 2.A O no hydrogen 3.540 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.237 N/A ASN 30.A N GLY 92.A O no hydrogen 2.936 N/A HIS 31.A N GLY 92.A O no hydrogen 3.338 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.703 N/A LEU 32.A N LEU 49.A O no hydrogen 2.869 N/A ARG 33.A N VAL 90.A O no hydrogen 2.745 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.939 N/A TRP 34.A N THR 47.A O no hydrogen 3.134 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.012 N/A PHE 35.A N ILE 88.A O no hydrogen 2.733 N/A LYS 36.A N VAL 44.A O no hydrogen 2.779 N/A LYS 36.A NZ ASP 38.A OD1 no hydrogen 2.756 N/A LYS 36.A NZ ASP 82.A O no hydrogen 2.922 N/A GLN 37.A N THR 86.A O no hydrogen 2.896 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.308 N/A LYS 41.A N ASP 38.A O no hydrogen 3.021 N/A VAL 44.A N LYS 36.A O no hydrogen 2.979 N/A LEU 46.A N TRP 34.A O no hydrogen 2.767 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.734 N/A LEU 49.A N LEU 32.A O no hydrogen 2.829 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.954 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.003 N/A GLN 52.A NE2 ASP 68.A OD2 no hydrogen 3.107 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 2.985 N/A ASP 54.A N LEU 65.A O no hydrogen 2.954 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 2.759 N/A THR 56.A N ALA 63.A O no hydrogen 2.974 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.734 N/A ASN 58.A N TYR 61.A O no hydrogen 2.847 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 2.931 N/A ARG 60.A NE THR 77.A O no hydrogen 3.218 N/A ARG 60.A NE ALA 78.A O no hydrogen 3.390 N/A ARG 60.A NH2 ALA 78.A O no hydrogen 3.570 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.227 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 2.306 N/A TYR 61.A N ASN 58.A O no hydrogen 3.280 N/A SER 62.A N HIS 75.A O no hydrogen 2.862 N/A ALA 63.A N THR 56.A O no hydrogen 3.014 N/A THR 64.A N THR 73.A O no hydrogen 3.074 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.833 N/A LEU 65.A N ASP 54.A O no hydrogen 3.015 N/A ASP 66.A N HIS 71.A O no hydrogen 2.974 N/A LYS 67.A N GLN 52.A O no hydrogen 2.879 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.943 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.950 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.920 N/A ASP 68.A N ASP 66.A OD1 no hydrogen 3.022 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.818 N/A HIS 71.A N ASP 66.A O no hydrogen 3.198 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 3.193 N/A SER 72.A N CYS 22.A O no hydrogen 2.826 N/A SER 72.A OG THR 64.A O no hydrogen 2.687 N/A THR 73.A N THR 64.A O no hydrogen 3.316 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.833 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 3.333 N/A LEU 74.A N LEU 20.A O no hydrogen 2.845 N/A HIS 75.A N SER 62.A O no hydrogen 2.686 N/A ILE 76.A N CYS 18.A O no hydrogen 2.996 N/A THR 77.A N ARG 60.A O no hydrogen 2.872 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.875 N/A THR 79.A N GLU 16.A O no hydrogen 2.953 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.760 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 2.920 N/A ASP 83.A N LEU 80.A O no hydrogen 2.982 N/A THR 84.A N LEU 81.A O no hydrogen 2.937 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.827 N/A ALA 85.A N LEU 109.A O no hydrogen 3.111 N/A THR 86.A N GLN 37.A O no hydrogen 3.066 N/A TYR 87.A N THR 107.A O no hydrogen 2.971 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.609 N/A ILE 88.A N PHE 35.A O no hydrogen 2.889 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.129 N/A VAL 90.A N ARG 33.A O no hydrogen 2.877 N/A VAL 91.A N HIS 102.A O no hydrogen 2.994 N/A GLY 92.A N HIS 31.A O no hydrogen 2.876 N/A ASP 93.A N ARG 100.A O no hydrogen 3.303 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 3.145 N/A LEU 98.A N SER 96.A OG no hydrogen 3.182 N/A GLY 99.A N SER 96.A O no hydrogen 2.980 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.818 N/A HIS 102.A N VAL 91.A O no hydrogen 2.845 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.818 N/A GLY 104.A N CYS 89.A O no hydrogen 2.798 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.931 N/A THR 107.A N TYR 87.A O no hydrogen 2.997 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.600 N/A GLN 108.A N GLN 8.A O no hydrogen 2.814 N/A LEU 109.A N ALA 85.A O no hydrogen 2.807 N/A ILE 110.A N LEU 10.A O no hydrogen 2.938 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.183 N/A ILE 112.A N VAL 12.A O no hydrogen 2.717 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.982 N/A ASP 119.A N ASP 140.A O no hydrogen 2.936 N/A ALA 121.A N THR 139.A O no hydrogen 3.102 N/A VAL 122.A N PHE 198.A O no hydrogen 3.024 N/A TYR 123.A N LEU 137.A O no hydrogen 2.925 N/A LEU 125.A N VAL 135.A O no hydrogen 2.927 N/A ASP 127.A N LYS 133.A O no hydrogen 3.163 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 3.040 N/A SER 130.A OG ASP 132.A OD1 no hydrogen 2.736 N/A LYS 133.A N SER 130.A O no hydrogen 2.992 N/A VAL 135.A N LEU 125.A O no hydrogen 3.023 N/A CYS 136.A N ALA 177.A O no hydrogen 2.848 N/A LEU 137.A N TYR 123.A O no hydrogen 2.818 N/A PHE 138.A N ALA 175.A O no hydrogen 2.924 N/A THR 139.A N ALA 121.A O no hydrogen 2.915 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 2.546 N/A THR 139.A OG1 ASN 173.A O no hydrogen 3.149 N/A ASP 140.A N ASN 173.A O no hydrogen 3.010 N/A SER 143.A OG PRO 113.A O no hydrogen 2.898 N/A GLN 144.A N ASP 142.A OD1 no hydrogen 3.190 N/A THR 145.A N ASP 142.A O no hydrogen 3.035 N/A SER 148.A N SER 191.A OG no hydrogen 2.824 N/A SER 150.A OG ASP 152.A O no hydrogen 3.251 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 3.210 N/A VAL 155.A N ASP 152.A O no hydrogen 3.388 N/A TYR 156.A N TRP 178.A O no hydrogen 2.834 N/A THR 158.A N VAL 176.A O no hydrogen 3.121 N/A THR 158.A OG1 ASP 159.A O no hydrogen 3.142 N/A THR 158.A OG1 VAL 176.A O no hydrogen 3.545 N/A LYS 160.A NZ SER 143.A O no hydrogen 3.505 N/A LYS 160.A NZ THR 145.A O no hydrogen 2.818 N/A CYS 161.A N SER 174.A O no hydrogen 3.066 N/A LEU 163.A N SER 172.A O no hydrogen 2.992 N/A MET 165.A N PHE 170.A O no hydrogen 2.861 N/A ARG 166.A NH2 ASP 82.A OD1 no hydrogen 3.289 N/A ARG 166.A NH2 ASP 82.A OD2 no hydrogen 3.112 N/A MET 168.A N MET 165.A O no hydrogen 3.324 N/A ASP 169.A N ARG 166.A O no hydrogen 3.071 N/A PHE 170.A N MET 165.A O no hydrogen 3.355 N/A LYS 171.A NZ ASP 164.A OD2 no hydrogen 3.343 N/A SER 172.A N LEU 163.A O no hydrogen 3.127 N/A ASN 173.A ND2 PHE 141.A O no hydrogen 2.960 N/A SER 174.A N CYS 161.A O no hydrogen 3.045 N/A ALA 175.A N PHE 138.A O no hydrogen 2.844 N/A VAL 176.A N THR 158.A OG1 no hydrogen 3.150 N/A ALA 177.A N CYS 136.A O no hydrogen 2.927 N/A TRP 178.A N TYR 156.A O no hydrogen 3.019 N/A SER 179.A OG ASP 154.A O no hydrogen 2.496 N/A CYS 184.A SG TYR 123.A O no hydrogen 4.034 N/A ASN 186.A N ALA 183.A O no hydrogen 3.085 N/A ASN 189.A N ASN 186.A O no hydrogen 3.188 N/A ASN 190.A ND2 GLN 149.A O no hydrogen 2.729 N/A SER 191.A N PHE 188.A O no hydrogen 3.015 N/A THR 197.A N PRO 194.A O no hydrogen 3.463 N/A THR 197.A OG1 PRO 194.A O no hydrogen 2.687 N/A PHE 198.A N PRO 120.A O no hydrogen 2.855 N/A