Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6cx5_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 4.A OE1 no hydrogen 3.535 N/A GLU 4.A N ASN 23.A O no hydrogen 2.657 N/A GLN 5.A NE2 TYR 87.A O no hydrogen 2.754 N/A SER 6.A N GLN 21.A O no hydrogen 3.125 N/A LEU 10.A N GLN 108.A O no hydrogen 3.007 N/A VAL 12.A N ILE 110.A O no hydrogen 2.978 N/A ARG 13.A N GLU 16.A OE1 no hydrogen 3.109 N/A ARG 13.A NE GLU 16.A OE2 no hydrogen 3.046 N/A ARG 13.A NH2 GLU 16.A OE2 no hydrogen 3.201 N/A GLN 14.A N ILE 112.A O no hydrogen 2.794 N/A GLY 15.A N THR 79.A O no hydrogen 2.794 N/A GLU 16.A N ARG 13.A O no hydrogen 3.077 N/A CYS 18.A N ILE 76.A O no hydrogen 3.110 N/A LEU 20.A N LEU 74.A O no hydrogen 2.755 N/A GLN 21.A N SER 6.A O no hydrogen 2.872 N/A CYS 22.A N SER 72.A O no hydrogen 2.756 N/A ASN 23.A N GLU 4.A O no hydrogen 2.736 N/A TYR 24.A N LYS 70.A O no hydrogen 3.186 N/A TYR 24.A OH ASP 29.A OD2 no hydrogen 2.685 N/A SER 25.A N GLN 2.A O no hydrogen 2.973 N/A THR 27.A OG1 SER 25.A O no hydrogen 3.335 N/A ASN 30.A N GLY 92.A O no hydrogen 2.958 N/A HIS 31.A N GLY 92.A O no hydrogen 3.367 N/A HIS 31.A ND1 ASN 30.A OD1 no hydrogen 2.737 N/A LEU 32.A N LEU 49.A O no hydrogen 2.987 N/A ARG 33.A N VAL 90.A O no hydrogen 2.821 N/A ARG 33.A NH1 SER 45.A OG no hydrogen 2.938 N/A TRP 34.A N THR 47.A O no hydrogen 3.077 N/A TRP 34.A NE1 SER 72.A OG no hydrogen 3.025 N/A PHE 35.A N ILE 88.A O no hydrogen 2.817 N/A LYS 36.A N VAL 44.A O no hydrogen 2.783 N/A LYS 36.A NZ ASP 82.A O no hydrogen 3.071 N/A GLN 37.A N THR 86.A O no hydrogen 2.818 N/A GLN 37.A NE2 LYS 41.A O no hydrogen 3.227 N/A LYS 41.A N ASP 38.A O no hydrogen 3.136 N/A VAL 44.A N LYS 36.A O no hydrogen 3.043 N/A LEU 46.A N TRP 34.A O no hydrogen 2.827 N/A THR 47.A OG1 THR 56.A OG1 no hydrogen 2.724 N/A LEU 49.A N LEU 32.A O no hydrogen 2.822 N/A VAL 50.A N ASP 54.A OD2 no hydrogen 2.888 N/A ASP 51.A N ASP 54.A OD2 no hydrogen 3.150 N/A GLN 52.A NE2 ASP 68.A OD1 no hydrogen 3.396 N/A LYS 53.A NZ ASP 66.A OD1 no hydrogen 3.143 N/A LYS 53.A NZ ASP 68.A OD2 no hydrogen 2.751 N/A ASP 54.A N LEU 65.A O no hydrogen 2.820 N/A LYS 55.A N ASP 54.A OD1 no hydrogen 2.799 N/A THR 56.A N ALA 63.A O no hydrogen 2.954 N/A THR 56.A OG1 THR 47.A OG1 no hydrogen 2.724 N/A ASN 58.A N TYR 61.A O no hydrogen 2.800 N/A ASN 58.A ND2 LEU 46.A O no hydrogen 3.088 N/A ARG 60.A NH1 THR 77.A O no hydrogen 3.357 N/A ARG 60.A NH1 ALA 78.A O no hydrogen 3.192 N/A ARG 60.A NH1 ASP 83.A OD2 no hydrogen 2.859 N/A ARG 60.A NH2 ASP 83.A OD1 no hydrogen 3.024 N/A ARG 60.A NH2 ASP 83.A OD2 no hydrogen 3.541 N/A TYR 61.A N ASN 58.A O no hydrogen 3.095 N/A TYR 61.A OH ASP 83.A OD1 no hydrogen 3.309 N/A SER 62.A N HIS 75.A O no hydrogen 2.982 N/A ALA 63.A N THR 56.A O no hydrogen 2.858 N/A THR 64.A N THR 73.A O no hydrogen 3.042 N/A THR 64.A OG1 THR 73.A OG1 no hydrogen 2.692 N/A LEU 65.A N ASP 54.A O no hydrogen 2.931 N/A ASP 66.A N HIS 71.A O no hydrogen 2.911 N/A LYS 67.A N GLN 52.A O no hydrogen 2.821 N/A LYS 67.A NZ ASP 29.A O no hydrogen 2.926 N/A LYS 67.A NZ ASN 30.A O no hydrogen 2.874 N/A LYS 67.A NZ VAL 50.A O no hydrogen 2.913 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 3.366 N/A LYS 70.A N LYS 67.A O no hydrogen 3.306 N/A LYS 70.A NZ VAL 26.A O no hydrogen 2.983 N/A HIS 71.A N ASP 66.A O no hydrogen 3.119 N/A HIS 71.A ND1 ASN 23.A OD1 no hydrogen 2.760 N/A SER 72.A N CYS 22.A O no hydrogen 2.860 N/A SER 72.A OG THR 64.A O no hydrogen 2.674 N/A THR 73.A N THR 64.A O no hydrogen 3.326 N/A THR 73.A OG1 THR 64.A OG1 no hydrogen 2.692 N/A THR 73.A OG1 HIS 75.A NE2 no hydrogen 3.186 N/A LEU 74.A N LEU 20.A O no hydrogen 2.825 N/A HIS 75.A N SER 62.A O no hydrogen 2.835 N/A ILE 76.A N CYS 18.A O no hydrogen 2.919 N/A THR 77.A N ARG 60.A O no hydrogen 2.926 N/A ALA 78.A N ASN 17.A OD1 no hydrogen 2.918 N/A THR 79.A N GLU 16.A O no hydrogen 3.005 N/A THR 79.A OG1 GLU 16.A O no hydrogen 2.848 N/A LEU 80.A N ASP 83.A OD2 no hydrogen 3.026 N/A ASP 83.A N LEU 80.A O no hydrogen 3.017 N/A THR 84.A N LEU 81.A O no hydrogen 3.015 N/A THR 84.A OG1 LEU 81.A O no hydrogen 2.755 N/A ALA 85.A N LEU 109.A O no hydrogen 3.088 N/A THR 86.A N GLN 37.A O no hydrogen 2.979 N/A TYR 87.A N THR 107.A O no hydrogen 2.867 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.692 N/A ILE 88.A N PHE 35.A O no hydrogen 2.925 N/A CYS 89.A N GLN 5.A OE1 no hydrogen 3.032 N/A VAL 90.A N ARG 33.A O no hydrogen 2.851 N/A VAL 91.A N HIS 102.A O no hydrogen 2.942 N/A GLY 92.A N HIS 31.A O no hydrogen 2.946 N/A ASP 93.A N ARG 100.A O no hydrogen 3.207 N/A ARG 94.A NH2 ASP 93.A O no hydrogen 2.853 N/A LEU 98.A N SER 96.A OG no hydrogen 2.955 N/A GLY 99.A N SER 96.A O no hydrogen 3.044 N/A ARG 100.A N ASP 93.A OD1 no hydrogen 2.853 N/A HIS 102.A N VAL 91.A O no hydrogen 2.831 N/A HIS 102.A NE2 ASP 93.A OD2 no hydrogen 2.902 N/A GLY 104.A N CYS 89.A O no hydrogen 2.752 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.942 N/A THR 107.A N TYR 87.A O no hydrogen 2.930 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.715 N/A GLN 108.A N GLN 8.A O no hydrogen 2.971 N/A LEU 109.A N ALA 85.A O no hydrogen 2.843 N/A ILE 110.A N LEU 10.A O no hydrogen 3.155 N/A VAL 111.A N THR 84.A OG1 no hydrogen 3.147 N/A ILE 112.A N VAL 12.A O no hydrogen 2.859 N/A ASP 114.A N GLN 14.A OE1 no hydrogen 2.867 N/A ASP 119.A N ASP 140.A O no hydrogen 2.889 N/A ALA 121.A N THR 139.A O no hydrogen 3.046 N/A VAL 122.A N PHE 197.A O no hydrogen 2.993 N/A TYR 123.A N LEU 137.A O no hydrogen 2.936 N/A LEU 125.A N VAL 135.A O no hydrogen 3.043 N/A ARG 126.A NH1 SER 131.A O no hydrogen 2.905 N/A ASP 127.A N LYS 133.A O no hydrogen 3.264 N/A LYS 129.A N ASP 127.A OD1 no hydrogen 2.943 N/A SER 130.A OG ASP 132.A OD1 no hydrogen 3.246 N/A SER 130.A OG ASP 132.A OD2 no hydrogen 3.080 N/A LYS 133.A N SER 130.A O no hydrogen 3.032 N/A VAL 135.A N LEU 125.A O no hydrogen 2.987 N/A CYS 136.A N ALA 175.A O no hydrogen 2.718 N/A LEU 137.A N TYR 123.A O no hydrogen 2.875 N/A PHE 138.A N ALA 173.A O no hydrogen 2.845 N/A THR 139.A N ALA 121.A O no hydrogen 3.024 N/A THR 139.A OG1 ASP 140.A OD1 no hydrogen 3.022 N/A THR 139.A OG1 ASN 171.A O no hydrogen 2.942 N/A ASP 140.A N ASN 171.A O no hydrogen 3.154 N/A SER 143.A OG PRO 113.A O no hydrogen 3.018 N/A THR 145.A OG1 ASP 142.A OD1 no hydrogen 3.323 N/A SER 148.A N SER 190.A OG no hydrogen 2.911 N/A SER 148.A OG ASN 189.A O no hydrogen 3.428 N/A ASP 152.A N ASP 150.A OD1 no hydrogen 2.998 N/A VAL 153.A N ASP 150.A O no hydrogen 3.227 N/A TYR 154.A N TRP 176.A O no hydrogen 2.997 N/A THR 156.A N VAL 174.A O no hydrogen 2.963 N/A THR 156.A OG1 ASP 157.A O no hydrogen 3.101 N/A LYS 158.A N ASP 157.A OD1 no hydrogen 2.713 N/A LYS 158.A NZ THR 145.A O no hydrogen 3.157 N/A LEU 161.A N SER 170.A O no hydrogen 2.924 N/A MET 163.A N PHE 168.A O no hydrogen 3.017 N/A ARG 164.A NH2 ASP 82.A OD2 no hydrogen 3.132 N/A ASP 167.A N ARG 164.A O no hydrogen 3.070 N/A LYS 169.A NZ ASP 162.A OD2 no hydrogen 3.407 N/A SER 170.A N LEU 161.A O no hydrogen 3.186 N/A ASN 171.A ND2 PHE 141.A O no hydrogen 3.128 N/A SER 172.A N CYS 159.A O no hydrogen 3.015 N/A ALA 173.A N PHE 138.A O no hydrogen 2.759 N/A VAL 174.A N THR 156.A OG1 no hydrogen 3.323 N/A ALA 175.A N CYS 136.A O no hydrogen 2.837 N/A TRP 176.A N TYR 154.A O no hydrogen 3.036 N/A SER 177.A OG ASP 152.A O no hydrogen 2.455 N/A CYS 183.A SG VAL 135.A O no hydrogen 3.907 N/A ASN 185.A N ALA 182.A O no hydrogen 3.007 N/A SER 190.A N PHE 187.A O no hydrogen 2.979 N/A THR 196.A OG1 PRO 193.A O no hydrogen 2.754 N/A PHE 197.A N PRO 120.A O no hydrogen 2.999 N/A