Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 2.A O no hydrogen 2.694 N/A SER 7.A N HIS 3.A O no hydrogen 2.991 N/A SER 7.A OG HIS 3.A O no hydrogen 3.333 N/A SER 7.A OG MET 4.A O no hydrogen 3.026 N/A LYS 8.A N MET 4.A O no hydrogen 3.189 N/A GLN 9.A N TYR 5.A O no hydrogen 3.160 N/A LEU 10.A N LEU 6.A O no hydrogen 2.928 N/A GLU 11.A N SER 7.A O no hydrogen 2.938 N/A PHE 12.A N LYS 8.A O no hydrogen 3.011 N/A LEU 13.A N GLN 9.A O no hydrogen 2.868 N/A PHE 14.A N LEU 10.A O no hydrogen 2.930 N/A TYR 15.A N GLU 11.A O no hydrogen 3.044 N/A VAL 16.A N PHE 12.A O no hydrogen 2.882 N/A SER 17.A N.A LEU 13.A O no hydrogen 2.981 N/A SER 17.A N.B LEU 13.A O no hydrogen 2.955 N/A SER 17.A OG.A LEU 13.A O no hydrogen 2.573 N/A SER 17.A OG.A PHE 14.A O no hydrogen 3.250 N/A SER 17.A OG.B LEU 13.A O no hydrogen 2.867 N/A SER 18.A N PHE 14.A O no hydrogen 3.139 N/A LYS 19.A N TYR 15.A O no hydrogen 3.099 N/A GLU 20.A N VAL 16.A O no hydrogen 2.945 N/A ILE 21.A N SER 17.A O.A no hydrogen 2.902 N/A ILE 21.A N SER 17.A O.B no hydrogen 2.897 N/A ILE 22.A N SER 18.A O no hydrogen 2.986 N/A LYS 23.A N LYS 19.A O no hydrogen 3.052 N/A LYS 24.A N GLU 20.A O no hydrogen 3.285 N/A LYS 24.A NZ GLU 117.A OE1 no hydrogen 2.621 N/A TYR 25.A N ILE 21.A O no hydrogen 3.043 N/A THR 26.A N ILE 22.A O no hydrogen 2.875 N/A THR 26.A OG1 ILE 22.A O no hydrogen 2.734 N/A ASN 27.A N LYS 23.A O no hydrogen 3.149 N/A TYR 28.A N LYS 24.A O no hydrogen 3.325 N/A TYR 28.A OH GLU 117.A OE2 no hydrogen 2.730 N/A LEU 29.A N TYR 25.A O no hydrogen 2.898 N/A LEU 29.A N THR 26.A O no hydrogen 3.121 N/A LYS 30.A N ASN 27.A O no hydrogen 3.290 N/A TYR 32.A N LEU 29.A O no hydrogen 3.136 N/A ASP 33.A N LYS 30.A O no hydrogen 2.780 N/A LEU 34.A N LEU 29.A O no hydrogen 3.306 N/A GLY 38.A N THR 35.A OG1 no hydrogen 3.048 N/A TYR 39.A N THR 35.A O no hydrogen 3.001 N/A ILE 40.A N TYR 36.A O no hydrogen 2.976 N/A VAL 41.A N THR 37.A O no hydrogen 3.009 N/A LEU 42.A N GLY 38.A O no hydrogen 3.106 N/A MET 43.A N TYR 39.A O no hydrogen 3.187 N/A ALA 44.A N ILE 40.A O no hydrogen 3.085 N/A ILE 45.A N VAL 41.A O no hydrogen 3.323 N/A GLU 46.A N GLU 49.A OE1 no hydrogen 2.879 N/A LEU 51.A N ILE 94.A O no hydrogen 2.935 N/A ASN 52.A ND2 ASN 91.A OD1 no hydrogen 3.031 N/A LEU 56.A N ASN 52.A O no hydrogen 2.805 N/A GLY 57.A N ILE 53.A O no hydrogen 2.948 N/A GLU 58.A N LYS 54.A O no hydrogen 2.940 N/A ARG 59.A N LYS 55.A O no hydrogen 3.054 N/A ARG 59.A NH1 ALA 44.A O no hydrogen 2.843 N/A ARG 59.A NH1 GLU 49.A OE1 no hydrogen 3.231 N/A ARG 59.A NH1 GLU 49.A OE2 no hydrogen 3.269 N/A ARG 59.A NH2 GLU 49.A OE2 no hydrogen 3.039 N/A VAL 60.A N LEU 56.A O no hydrogen 3.086 N/A PHE 61.A N GLU 58.A O no hydrogen 3.303 N/A LEU 62.A N GLY 57.A O no hydrogen 2.907 N/A THR 66.A N ASP 63.A O no hydrogen 2.967 N/A THR 66.A N ASP 63.A OD1 no hydrogen 3.284 N/A LEU 67.A N ASP 63.A O no hydrogen 2.767 N/A THR 68.A N SER 64.A O no hydrogen 2.826 N/A THR 68.A OG1 SER 64.A O no hydrogen 2.861 N/A LEU 71.A N LEU 67.A O no hydrogen 2.787 N/A LYS 72.A N THR 68.A O no hydrogen 3.271 N/A LYS 73.A N PRO 69.A O no hydrogen 3.126 N/A LEU 74.A N LEU 70.A O no hydrogen 2.900 N/A GLU 75.A N LEU 71.A O no hydrogen 2.658 N/A LYS 76.A N LYS 72.A O no hydrogen 2.953 N/A LYS 77.A N LYS 73.A O no hydrogen 3.213 N/A LYS 77.A NZ ASP 33.A OD2 no hydrogen 3.010 N/A ASP 78.A N GLU 75.A O no hydrogen 3.078 N/A TYR 79.A N LEU 74.A O no hydrogen 3.008 N/A VAL 81.A N SER 95.A O no hydrogen 2.881 N/A ARG 82.A NH1 GLU 75.A OE1 no hydrogen 2.703 N/A THR 83.A N GLN 93.A O no hydrogen 2.915 N/A ARG 84.A NH1 GLU 89.A O no hydrogen 2.936 N/A ASP 88.A N GLU 85.A O no hydrogen 3.169 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.186 N/A ASN 91.A N ASP 88.A O no hydrogen 3.217 N/A ASN 91.A ND2 ASN 52.A OD1 no hydrogen 3.016 N/A GLN 93.A N THR 83.A O no hydrogen 2.682 N/A ILE 94.A N LEU 51.A O no hydrogen 2.717 N/A SER 95.A N VAL 81.A O no hydrogen 3.056 N/A SER 95.A OG VAL 81.A O no hydrogen 3.496 N/A THR 97.A N TYR 79.A O no hydrogen 2.876 N/A THR 97.A OG1 ASP 78.A O no hydrogen 2.351 N/A GLY 100.A N THR 97.A OG1 no hydrogen 2.970 N/A LYS 101.A N THR 97.A O no hydrogen 3.140 N/A LYS 101.A NZ ASN 47.A O no hydrogen 3.318 N/A LYS 101.A NZ ASP 48.A OD1 no hydrogen 2.906 N/A ILE 103.A N GLN 99.A O.A no hydrogen 3.478 N/A ILE 103.A N GLN 99.A O.B no hydrogen 3.402 N/A LYS 104.A NZ LEU 42.A O no hydrogen 2.977 N/A LYS 104.A NZ ASN 47.A OD1 no hydrogen 3.290 N/A SER 105.A N ALA 102.A O no hydrogen 3.010 N/A SER 105.A OG ALA 102.A O no hydrogen 2.468 N/A LEU 107.A N ILE 103.A O no hydrogen 3.389 N/A ALA 108.A N LYS 104.A O no hydrogen 3.276 N/A GLU 109.A N PRO 106.A O no hydrogen 3.312 N/A ILE 110.A N LEU 107.A O no hydrogen 3.037 N/A VAL 114.A N ILE 110.A O no hydrogen 2.930 N/A PHE 115.A N SER 111.A O no hydrogen 3.026 N/A ASN 116.A N VAL 112.A O no hydrogen 3.027 N/A GLU 117.A N VAL 114.A O no hydrogen 3.114 N/A PHE 118.A N PHE 115.A O no hydrogen 3.283 N/A ASN 119.A N ASN 116.A O no hydrogen 3.012 N/A SER 121.A N GLU 124.A OE1 no hydrogen 3.046 N/A GLU 124.A N SER 121.A OG no hydrogen 2.995 N/A ALA 125.A N SER 121.A O no hydrogen 2.826 N/A SER 126.A N GLU 122.A O no hydrogen 2.860 N/A ASP 127.A N ARG 123.A O no hydrogen 2.834 N/A ILE 128.A N GLU 124.A O no hydrogen 2.857 N/A ILE 129.A N ALA 125.A O no hydrogen 2.928 N/A ASN 130.A N SER 126.A O no hydrogen 2.898 N/A ASN 131.A N ASP 127.A O no hydrogen 2.935 N/A LEU 132.A N ILE 128.A O no hydrogen 2.838 N/A ARG 133.A N ILE 129.A O no hydrogen 2.862 N/A ASN 134.A N ASN 130.A O no hydrogen 3.110 N/A PHE 135.A N ASN 131.A O no hydrogen 3.075 N/A VAL 136.A N LEU 132.A O no hydrogen 3.013 N/A SER 137.A OG ASN 134.A O no hydrogen 2.965 N/A LYS 138.A NZ ASN 134.A O no hydrogen 2.805 N/A ASN 139.A N VAL 136.A O no hydrogen 2.924 N/A