Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6txk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ARG 66.A O no hydrogen 2.956 N/A SER 5.A OG GLU 113.A OE1 no hydrogen 2.777 N/A VAL 8.A N SER 5.A OG no hydrogen 3.139 N/A ARG 9.A N SER 5.A O no hydrogen 2.840 N/A ARG 9.A NE GLU 6.A OE1 no hydrogen 3.373 N/A ARG 9.A NE GLU 6.A OE2 no hydrogen 3.223 N/A ARG 9.A NH1 GLU 6.A OE2 no hydrogen 3.330 N/A ARG 9.A NH2 ARG 69.A O no hydrogen 2.655 N/A LYS 10.A N GLU 6.A O no hydrogen 3.022 N/A ALA 11.A N LYS 7.A O no hydrogen 3.156 N/A LEU 12.A N VAL 8.A O no hydrogen 2.777 N/A ASN 13.A N ARG 9.A O no hydrogen 2.723 N/A ASN 13.A ND2 GLU 71.A O no hydrogen 2.969 N/A ASP 14.A N LYS 10.A O no hydrogen 2.760 N/A GLN 15.A N ALA 11.A O no hydrogen 3.110 N/A GLN 15.A NE2 GLU 19.A OE2 no hydrogen 3.144 N/A LEU 16.A N LEU 12.A O no hydrogen 3.017 N/A ASN 17.A N ASN 13.A O no hydrogen 3.198 N/A ASN 17.A ND2 ASN 13.A O no hydrogen 2.869 N/A ASN 17.A ND2 GLU 71.A O no hydrogen 3.413 N/A ARG 18.A N ASP 14.A O no hydrogen 2.952 N/A ARG 18.A NH1 GLN 15.A OE1 no hydrogen 2.868 N/A GLU 19.A N GLN 15.A O no hydrogen 2.791 N/A ILE 20.A N LEU 16.A O no hydrogen 2.954 N/A TYR 21.A N ASN 17.A O no hydrogen 3.084 N/A SER 22.A N ARG 18.A O no hydrogen 2.930 N/A SER 22.A OG ARG 18.A O no hydrogen 2.681 N/A SER 22.A OG HIS 95.A NE2 no hydrogen 2.902 N/A SER 23.A N GLU 19.A O no hydrogen 2.962 N/A SER 23.A OG ALA 49.A O no hydrogen 3.007 N/A TYR 24.A N ILE 20.A O no hydrogen 2.916 N/A LEU 25.A N TYR 21.A O no hydrogen 2.600 N/A TYR 26.A N SER 22.A O no hydrogen 2.969 N/A TYR 26.A OH GLU 96.A OE2 no hydrogen 2.263 N/A LEU 27.A N SER 23.A O no hydrogen 3.153 N/A SER 28.A N TYR 24.A O no hydrogen 3.024 N/A SER 28.A OG PRO 79.A O no hydrogen 2.407 N/A MET 29.A N LEU 25.A O no hydrogen 3.004 N/A ALA 30.A N TYR 26.A O no hydrogen 3.040 N/A THR 31.A N LEU 27.A O no hydrogen 3.000 N/A THR 31.A OG1 SER 28.A O no hydrogen 2.406 N/A TYR 32.A N SER 28.A O no hydrogen 3.107 N/A PHE 33.A N MET 29.A O no hydrogen 3.002 N/A ASP 34.A N ALA 30.A O no hydrogen 2.854 N/A ALA 35.A N THR 31.A O no hydrogen 3.038 N/A GLU 36.A N TYR 32.A O no hydrogen 2.941 N/A GLY 37.A N ASP 34.A O no hydrogen 3.111 N/A PHE 38.A N PHE 33.A O no hydrogen 2.828 N/A PHE 41.A N ASP 157.A OD1 no hydrogen 3.033 N/A ALA 42.A N PHE 38.A O no hydrogen 3.019 N/A HIS 43.A N LYS 39.A O no hydrogen 2.938 N/A HIS 43.A NE2 ARG 163.A O no hydrogen 2.833 N/A TRP 44.A N GLY 40.A O no hydrogen 3.019 N/A MET 45.A N PHE 41.A O no hydrogen 3.016 N/A LYS 46.A N ALA 42.A O no hydrogen 2.920 N/A LYS 46.A NZ ASP 34.A OD2 no hydrogen 2.954 N/A LYS 47.A N HIS 43.A O no hydrogen 3.023 N/A LYS 47.A NZ GLU 164.A OXT no hydrogen 2.995 N/A GLN 48.A N TRP 44.A O no hydrogen 2.930 N/A GLN 48.A NE2 GLU 52.A OE2 no hydrogen 3.075 N/A ALA 49.A N MET 45.A O no hydrogen 2.860 N/A GLN 50.A N LYS 46.A O no hydrogen 3.132 N/A GLN 50.A NE2.B GLN 50.A O no hydrogen 3.319 N/A GLU 51.A N LYS 47.A O no hydrogen 3.002 N/A GLU 52.A N GLN 48.A O no hydrogen 3.040 N/A LEU 53.A N ALA 49.A O no hydrogen 3.279 N/A THR 54.A N GLN 50.A O no hydrogen 3.345 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.538 N/A HIS 55.A N GLU 51.A O no hydrogen 3.292 N/A ALA 56.A N GLU 52.A O no hydrogen 3.005 N/A MET 57.A N LEU 53.A O no hydrogen 2.931 N/A LYS 58.A N THR 54.A O no hydrogen 3.039 N/A PHE 59.A N HIS 55.A O no hydrogen 3.193 N/A TYR 60.A N ALA 56.A O no hydrogen 2.881 N/A GLU 61.A N MET 57.A O no hydrogen 2.847 N/A TYR 62.A N LYS 58.A O no hydrogen 3.126 N/A TYR 62.A OH THR 118.A OG1 no hydrogen 2.750 N/A ILE 63.A N PHE 59.A O no hydrogen 3.025 N/A TYR 64.A N TYR 60.A O no hydrogen 3.368 N/A LYS 65.A N GLU 61.A O no hydrogen 3.001 N/A LYS 65.A NZ GLU 61.A OE2 no hydrogen 2.649 N/A ARG 66.A N TYR 62.A O no hydrogen 3.074 N/A GLY 67.A N TYR 64.A O no hydrogen 3.053 N/A GLY 68.A N ILE 63.A O no hydrogen 2.811 N/A ARG 69.A NH1 VAL 70.A O no hydrogen 3.392 N/A VAL 70.A N TYR 64.A OH no hydrogen 3.342 N/A GLU 71.A N ASN 13.A OD1 no hydrogen 2.972 N/A GLU 73.A N ASN 17.A OD1 no hydrogen 2.807 N/A ASN 83.A N ASP 87.A OD2 no hydrogen 2.787 N/A GLY 84.A N TYR 32.A OH no hydrogen 2.879 N/A ALA 88.A N GLY 84.A O no hydrogen 3.163 N/A PHE 89.A N ILE 85.A O no hydrogen 3.260 N/A GLU 90.A N LYS 86.A O no hydrogen 2.939 N/A ALA 91.A N ASP 87.A O no hydrogen 3.052 N/A ALA 92.A N ALA 88.A O no hydrogen 2.836 N/A LEU 93.A N PHE 89.A O no hydrogen 2.914 N/A LYS 94.A N GLU 90.A O no hydrogen 3.173 N/A HIS 95.A N ALA 91.A O no hydrogen 2.959 N/A HIS 95.A NE2 SER 22.A OG no hydrogen 2.902 N/A GLU 96.A N ALA 92.A O no hydrogen 2.924 N/A GLU 97.A N LEU 93.A O no hydrogen 3.073 N/A PHE 98.A N LYS 94.A O no hydrogen 3.158 N/A VAL 99.A N HIS 95.A O no hydrogen 2.906 N/A THR 100.A N GLU 96.A O no hydrogen 2.862 N/A THR 100.A OG1 GLU 96.A O no hydrogen 2.912 N/A THR 100.A OG1 GLU 133.A OE2 no hydrogen 2.611 N/A GLN 101.A N GLU 97.A O no hydrogen 2.985 N/A SER 102.A N PHE 98.A O no hydrogen 2.984 N/A SER 102.A OG PHE 98.A O no hydrogen 3.379 N/A ILE 103.A N VAL 99.A O no hydrogen 2.873 N/A TYR 104.A N THR 100.A O no hydrogen 2.861 N/A ASN 105.A N GLN 101.A O no hydrogen 3.014 N/A ILE 106.A N SER 102.A O no hydrogen 3.364 N/A LEU 107.A N ILE 103.A O no hydrogen 2.989 N/A GLU 108.A N TYR 104.A O no hydrogen 2.908 N/A LEU 109.A N ASN 105.A O no hydrogen 2.919 N/A ALA 110.A N ILE 106.A O no hydrogen 2.803 N/A SER 111.A N LEU 107.A O no hydrogen 2.902 N/A GLU 112.A N GLU 108.A O no hydrogen 2.939 N/A GLU 113.A N LEU 109.A O no hydrogen 3.332 N/A LYS 114.A N SER 111.A O no hydrogen 3.222 N/A ASP 115.A N ALA 110.A O no hydrogen 2.894 N/A THR 118.A N ASP 115.A OD1 no hydrogen 3.212 N/A THR 118.A OG1 TYR 62.A OH no hydrogen 2.750 N/A THR 118.A OG1 ASP 115.A OD1 no hydrogen 3.215 N/A THR 118.A OG1 ASP 115.A OD2 no hydrogen 2.609 N/A VAL 119.A N ASP 115.A O no hydrogen 3.025 N/A SER 120.A N HIS 116.A O no hydrogen 2.899 N/A PHE 121.A N ALA 117.A O no hydrogen 2.940 N/A LEU 122.A N THR 118.A O no hydrogen 3.000 N/A LYS 123.A N SER 120.A O no hydrogen 3.191 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 3.269 N/A VAL 126.A N LEU 122.A O no hydrogen 3.111 N/A ASP 127.A N LYS 123.A O no hydrogen 3.142 N/A GLU 128.A N TRP 124.A O no hydrogen 2.998 N/A GLN 129.A N PHE 125.A O no hydrogen 2.856 N/A GLN 129.A NE2 GLU 96.A O no hydrogen 3.158 N/A GLN 129.A NE2 GLU 96.A OE1 no hydrogen 2.913 N/A GLN 129.A NE2 THR 100.A OG1 no hydrogen 2.936 N/A VAL 130.A N VAL 126.A O no hydrogen 3.331 N/A GLU 132.A N GLU 128.A O no hydrogen 2.995 N/A GLU 133.A N GLN 129.A O no hydrogen 2.995 N/A ASP 134.A N VAL 130.A O no hydrogen 3.202 N/A GLN 135.A N GLU 131.A O no hydrogen 2.952 N/A VAL 136.A N GLU 132.A O no hydrogen 3.327 N/A ARG 137.A N GLU 133.A O no hydrogen 2.977 N/A ARG 137.A NH2 GLU 97.A OE2 no hydrogen 3.131 N/A ARG 137.A NH2 GLU 133.A OE1 no hydrogen 3.031 N/A GLU 138.A N ASP 134.A O no hydrogen 2.880 N/A ILE 139.A N GLN 135.A O no hydrogen 3.242 N/A LEU 140.A N VAL 136.A O no hydrogen 2.845 N/A ASP 141.A N ARG 137.A O no hydrogen 2.875 N/A LEU 142.A N GLU 138.A O no hydrogen 3.089 N/A LEU 143.A N ILE 139.A O no hydrogen 2.832 N/A GLU 144.A N LEU 140.A O no hydrogen 2.818 N/A LYS 145.A N ASP 141.A O no hydrogen 3.149 N/A LYS 145.A NZ ASP 141.A OD2 no hydrogen 2.821 N/A ALA 146.A N LEU 142.A O no hydrogen 3.038 N/A ASN 147.A N LEU 143.A O no hydrogen 3.194 N/A GLN 149.A N ALA 146.A O no hydrogen 3.006 N/A VAL 152.A N GLN 149.A O no hydrogen 3.156 N/A ILE 153.A N GLN 149.A O no hydrogen 3.090 N/A PHE 154.A N MET 150.A O no hydrogen 2.992 N/A LEU 156.A N VAL 152.A O no hydrogen 2.996 N/A ASP 157.A N ILE 153.A O no hydrogen 2.754 N/A ARG 158.A N PHE 154.A O no hydrogen 2.738 N/A ARG 158.A NE GLN 155.A OE1 no hydrogen 3.625 N/A TYR 159.A N GLN 155.A O no hydrogen 2.811 N/A LEU 160.A N LEU 156.A O no hydrogen 2.870 N/A GLY 161.A N ASP 157.A O no hydrogen 2.913 N/A GLN 162.A N TYR 159.A O no hydrogen 3.055 N/A ARG 163.A N LEU 160.A O no hydrogen 3.320 N/A ARG 163.A NH1 GLN 48.A OE1 no hydrogen 2.809 N/A ARG 163.A NH2 GLN 48.A OE1 no hydrogen 3.150 N/A ARG 163.A NH2 GLU 51.A OE1.A no hydrogen 3.152 N/A