Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N SER 2.A O no hydrogen 3.016 N/A THR 6.A OG1 SER 2.A O no hydrogen 3.371 N/A LYS 7.A N GLN 3.A O no hydrogen 2.959 N/A LYS 7.A NZ ASP 54.A OD1 no hydrogen 3.393 N/A LYS 7.A NZ ASP 54.A OD2 no hydrogen 2.480 N/A ALA 8.A N ASN 4.A O no hydrogen 2.779 N/A ALA 9.A N MET 5.A O no hydrogen 3.010 N/A GLN 10.A N THR 6.A O no hydrogen 3.074 N/A SER 11.A N LYS 7.A O no hydrogen 2.864 N/A SER 11.A OG LYS 7.A O no hydrogen 3.090 N/A LEU 12.A N ALA 8.A O no hydrogen 2.805 N/A ASN 13.A N ALA 9.A O no hydrogen 3.043 N/A SER 14.A N GLN 10.A O no hydrogen 2.977 N/A SER 14.A OG GLN 10.A O no hydrogen 3.087 N/A SER 14.A OG GLU 55.A OE1 no hydrogen 3.175 N/A ILE 15.A N SER 11.A O no hydrogen 2.897 N/A GLN 16.A N LEU 12.A O no hydrogen 2.954 N/A GLN 16.A NE2 MET 102.A O no hydrogen 2.984 N/A VAL 17.A N ASN 13.A O no hydrogen 2.976 N/A ALA 18.A N SER 14.A O no hydrogen 2.973 N/A LEU 19.A N ILE 15.A O no hydrogen 2.860 N/A THR 20.A N GLN 16.A O no hydrogen 2.996 N/A THR 20.A OG1 GLN 16.A O no hydrogen 2.912 N/A THR 20.A OG1 VAL 17.A O no hydrogen 3.215 N/A GLN 21.A N VAL 17.A O no hydrogen 2.926 N/A THR 22.A N ALA 18.A O no hydrogen 2.971 N/A THR 22.A OG1 ALA 18.A O no hydrogen 2.734 N/A TYR 23.A N LEU 19.A O no hydrogen 2.938 N/A ARG 24.A N THR 20.A O no hydrogen 3.007 N/A ARG 24.A NE SER 171.A OXT no hydrogen 2.935 N/A ARG 24.A NH2 SER 171.A O no hydrogen 2.715 N/A LEU 26.A N TYR 23.A O no hydrogen 2.992 N/A GLY 27.A N ARG 24.A O no hydrogen 3.490 N/A ASN 28.A ND2.A ALA 76.A O no hydrogen 2.908 N/A ASN 28.A ND2.A ASN 77.A O no hydrogen 3.666 N/A ASN 28.A ND2.B TYR 29.A O no hydrogen 2.469 N/A TYR 29.A N ASN 77.A O no hydrogen 2.887 N/A TYR 29.A OH SER 171.A OXT no hydrogen 2.644 N/A THR 32.A N SER 69.A OG.A no hydrogen 3.229 N/A THR 32.A OG1 SER 69.A O no hydrogen 3.558 N/A ALA 37.A N ASP 34.A OD1 no hydrogen 2.928 N/A ALA 38.A N ASP 34.A O no hydrogen 2.991 N/A SER 39.A N ALA 35.A O no hydrogen 2.847 N/A SER 39.A OG.B THR 36.A O no hydrogen 2.771 N/A LYS 40.A N THR 36.A O no hydrogen 3.081 N/A LEU 41.A N ALA 37.A O no hydrogen 2.870 N/A THR 42.A N ALA 38.A O no hydrogen 3.209 N/A THR 42.A OG1 ALA 38.A O no hydrogen 3.359 N/A THR 42.A OG1 MET 65.A O no hydrogen 2.608 N/A SER 43.A N SER 39.A O no hydrogen 3.091 N/A SER 43.A OG.A SER 39.A O no hydrogen 3.276 N/A GLY 44.A N LYS 40.A O no hydrogen 2.819 N/A LEU 45.A N LEU 41.A O no hydrogen 2.888 N/A VAL 46.A N THR 42.A O no hydrogen 2.953 N/A SER 47.A N SER 43.A O no hydrogen 3.002 N/A SER 47.A OG GLY 44.A O no hydrogen 2.661 N/A LEU 48.A N GLY 44.A O no hydrogen 3.135 N/A LEU 48.A N LEU 45.A O no hydrogen 3.268 N/A GLY 49.A N VAL 46.A O no hydrogen 2.959 N/A LYS 50.A N LEU 45.A O no hydrogen 3.086 N/A SER 52.A N GLU 55.A OE2 no hydrogen 3.027 N/A ASP 54.A N SER 52.A OG.A no hydrogen 3.171 N/A GLU 55.A N SER 52.A OG.B no hydrogen 3.006 N/A ALA 56.A N SER 52.A O no hydrogen 3.052 N/A LYS 57.A N ASP 54.A O no hydrogen 3.320 N/A LYS 57.A NZ.A ASP 54.A OD1 no hydrogen 2.547 N/A ASN 58.A N THR 63.A O no hydrogen 2.773 N/A ASN 58.A ND2 ASP 85.A O no hydrogen 2.890 N/A PHE 60.A N ASN 58.A OD1 no hydrogen 2.903 N/A ILE 61.A N ASN 58.A O no hydrogen 3.250 N/A GLY 62.A N ASN 58.A O no hydrogen 2.806 N/A MET 65.A N ALA 56.A O no hydrogen 2.801 N/A ILE 67.A N ALA 38.A O no hydrogen 3.408 N/A PHE 68.A N ALA 81.A O no hydrogen 2.876 N/A SER 69.A OG.A PRO 30.A O no hydrogen 2.925 N/A SER 69.A OG.A ASN 77.A OD1 no hydrogen 2.931 N/A SER 69.A OG.B PRO 30.A O no hydrogen 2.526 N/A PHE 70.A N ALA 79.A O no hydrogen 2.896 N/A ARG 72.A N ALA 75.A O no hydrogen 2.956 N/A ARG 72.A NE GLU 123.A OE2 no hydrogen 2.846 N/A ARG 72.A NH1 SER 171.A OG no hydrogen 2.902 N/A ASN 73.A N ASP 121.A OD2 no hydrogen 2.735 N/A ALA 74.A N ASP 121.A OD1 no hydrogen 2.941 N/A ALA 75.A N ARG 72.A O no hydrogen 2.986 N/A LYS 78.A N PHE 70.A O no hydrogen 3.204 N/A LYS 78.A NZ.A GLY 27.A O no hydrogen 2.830 N/A LYS 78.A NZ.B GLY 27.A O no hydrogen 2.878 N/A ALA 79.A N PHE 70.A O no hydrogen 3.004 N/A PHE 80.A N ASN 170.A O no hydrogen 2.922 N/A ALA 81.A N PHE 68.A O no hydrogen 2.799 N/A ILE 82.A N PHE 168.A O no hydrogen 2.825 N/A SER 83.A N ASN 66.A O no hydrogen 2.858 N/A SER 83.A OG.A ASN 66.A O no hydrogen 3.402 N/A SER 83.A OG.A ASP 85.A OD2 no hydrogen 3.488 N/A SER 83.A OG.B ASP 85.A OD2 no hydrogen 2.890 N/A VAL 84.A N VAL 166.A O no hydrogen 2.788 N/A LEU 87.A N PHE 164.A O no hydrogen 2.904 N/A THR 88.A N GLN 91.A OE1 no hydrogen 2.967 N/A GLN 89.A NE2 CYS 158.A O no hydrogen 2.890 N/A GLN 91.A N THR 88.A OG1 no hydrogen 3.403 N/A CYS 92.A N THR 88.A O no hydrogen 2.927 N/A LYS 93.A N GLN 89.A O no hydrogen 3.023 N/A LYS 93.A NZ.A VAL 154.A O no hydrogen 2.724 N/A LYS 93.A NZ.A LEU 157.A O no hydrogen 2.931 N/A LYS 93.A NZ.B VAL 154.A O no hydrogen 3.357 N/A LYS 93.A NZ.B GLU 155.A O no hydrogen 3.263 N/A LYS 93.A NZ.B LEU 157.A O no hydrogen 2.713 N/A THR 94.A N ALA 90.A O no hydrogen 2.941 N/A THR 94.A OG1 ALA 90.A O no hydrogen 2.869 N/A LEU 95.A N GLN 91.A O no hydrogen 2.809 N/A ILE 96.A N CYS 92.A O no hydrogen 3.089 N/A THR 97.A N LYS 93.A O no hydrogen 3.159 N/A THR 97.A OG1.A LYS 93.A O no hydrogen 2.996 N/A THR 97.A OG1.A THR 94.A O no hydrogen 3.415 N/A SER 98.A N THR 94.A O no hydrogen 2.908 N/A SER 98.A N LEU 95.A O no hydrogen 3.097 N/A SER 98.A OG.A THR 94.A O no hydrogen 2.823 N/A VAL 99.A N LEU 95.A O no hydrogen 2.897 N/A GLY 100.A N ILE 96.A O no hydrogen 2.878 N/A MET 102.A N VAL 99.A O no hydrogen 3.011 N/A PHE 103.A N GLY 100.A O no hydrogen 3.020 N/A TYR 105.A N GLY 169.A O no hydrogen 3.406 N/A TYR 105.A OH LEU 119.A O no hydrogen 2.616 N/A ILE 106.A N LYS 137.A O no hydrogen 2.927 N/A ALA 107.A N ALA 167.A O no hydrogen 2.959 N/A ILE 108.A N GLY 134.A O no hydrogen 2.810 N/A LYS 109.A N GLY 165.A O no hydrogen 2.825 N/A GLY 112.A N PRO 163.A O no hydrogen 3.030 N/A VAL 114.A N ASP 85.A OD1 no hydrogen 2.902 N/A ALA 115.A N ASP 118.A OD2 no hydrogen 2.869 N/A ASP 118.A N ALA 115.A O no hydrogen 2.913 N/A LEU 119.A N LEU 116.A O no hydrogen 3.002 N/A ASP 121.A N SER 125.A OG no hydrogen 2.838 N/A PHE 122.A N PRO 71.A O no hydrogen 2.905 N/A GLU 123.A N ASP 121.A OD2 no hydrogen 2.898 N/A ASN 124.A N ASP 121.A OD2 no hydrogen 2.957 N/A ASN 124.A ND2 ASN 73.A OD1 no hydrogen 3.437 N/A SER 125.A N ASP 121.A O no hydrogen 3.043 N/A SER 125.A OG ASP 121.A O no hydrogen 3.317 N/A ALA 128.A N VAL 135.A O no hydrogen 2.989 N/A ALA 129.A N LYS 144.A O no hydrogen 2.958 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.697 N/A THR 131.A N ALA 128.A O no hydrogen 2.925 N/A THR 131.A OG1 ALA 128.A O no hydrogen 2.798 N/A THR 131.A OG1 VAL 133.A O no hydrogen 3.173 N/A GLY 132.A N ALA 129.A O no hydrogen 3.019 N/A GLY 134.A N ILE 108.A O no hydrogen 2.954 N/A ILE 136.A N ILE 106.A O no hydrogen 2.872 N/A LYS 137.A N ILE 106.A O no hydrogen 3.225 N/A LYS 137.A NZ GLY 100.A O no hydrogen 2.992 N/A LYS 137.A NZ PHE 103.A O no hydrogen 2.773 N/A SER 138.A N ASN 145.A OD1 no hydrogen 2.956 N/A SER 138.A OG SER 125.A O no hydrogen 2.800 N/A SER 138.A OG SER 143.A OG no hydrogen 2.784 N/A ALA 140.A N SER 138.A OG no hydrogen 3.165 N/A SER 143.A N ALA 140.A O no hydrogen 2.973 N/A SER 143.A OG SER 138.A O no hydrogen 3.224 N/A SER 143.A OG SER 138.A OG no hydrogen 2.784 N/A SER 143.A OG ALA 140.A O no hydrogen 2.721 N/A LYS 144.A N ALA 127.A O no hydrogen 2.906 N/A ASN 145.A ND2 SER 138.A O no hydrogen 3.484 N/A LEU 146.A N ILE 136.A O no hydrogen 3.008 N/A THR 149.A N ASP 147.A OD1 no hydrogen 2.924 N/A THR 149.A OG1 ASP 147.A OD1 no hydrogen 2.620 N/A THR 149.A OG1 ASP 147.A OD2 no hydrogen 3.261 N/A ASN 150.A N ASP 147.A O no hydrogen 3.012 N/A THR 152.A N ASN 150.A OD1 no hydrogen 2.889 N/A VAL 154.A N ASN 150.A O no hydrogen 3.115 N/A GLU 155.A N ILE 151.A O no hydrogen 2.871 N/A LYS 156.A N THR 152.A O no hydrogen 2.936 N/A LEU 157.A N HIS 153.A O no hydrogen 3.072 N/A CYS 158.A N GLY 132.A O no hydrogen 2.817 N/A LYS 159.A N GLY 132.A O no hydrogen 3.384 N/A THR 161.A OG1.B ALA 162.A O no hydrogen 3.045 N/A PHE 164.A N LEU 87.A O no hydrogen 2.979 N/A GLY 165.A N LYS 109.A O no hydrogen 2.923 N/A VAL 166.A N VAL 84.A O no hydrogen 2.936 N/A ALA 167.A N ALA 107.A O no hydrogen 2.812 N/A PHE 168.A N ILE 82.A O no hydrogen 2.966 N/A GLY 169.A N TYR 105.A O no hydrogen 2.878 N/A ASN 170.A N PHE 80.A O no hydrogen 3.026 N/A ASN 170.A ND2 GLN 16.A OE1 no hydrogen 2.815 N/A SER 171.A N ASN 170.A OD1 no hydrogen 2.762 N/A SER 171.A OG LYS 78.A O no hydrogen 2.643 N/A