Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xae_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N GLU 2.A OE1 no hydrogen 3.156 N/A THR 13.A N GLN 16.A OE1 no hydrogen 2.715 N/A THR 13.A OG1 GLN 16.A OE1 no hydrogen 3.346 N/A PHE 14.A N GLU 43.A OE1 no hydrogen 2.644 N/A LYS 15.A NZ ASP 108.A OD1 no hydrogen 2.853 N/A GLN 16.A N THR 13.A O no hydrogen 2.748 N/A ARG 17.A N PHE 14.A O no hydrogen 2.955 N/A ARG 17.A NH2 THR 57.A OG1 no hydrogen 2.937 N/A ARG 18.A NH1 GLN 22.A O no hydrogen 3.093 N/A ARG 18.A NH2 ASP 26.A OD2 no hydrogen 3.072 N/A THR 19.A N GLN 22.A OE1 no hydrogen 3.414 N/A GLN 22.A N THR 19.A OG1 no hydrogen 3.213 N/A ARG 23.A N THR 19.A O no hydrogen 2.919 N/A ARG 23.A NE ARG 18.A O no hydrogen 2.918 N/A ARG 23.A NH1 ASP 110.A OD2 no hydrogen 2.453 N/A VAL 24.A N PHE 20.A O no hydrogen 2.893 N/A GLU 25.A N GLU 21.A O no hydrogen 2.960 N/A ASP 26.A N GLN 22.A O no hydrogen 2.906 N/A VAL 27.A N ARG 23.A O no hydrogen 2.996 N/A ARG 28.A N VAL 24.A O no hydrogen 2.951 N/A LEU 29.A N GLU 25.A O no hydrogen 3.097 N/A ILE 30.A N ASP 26.A O no hydrogen 3.155 N/A ARG 31.A N VAL 27.A O no hydrogen 2.870 N/A ARG 31.A NH1 LYS 37.A O no hydrogen 2.975 N/A GLU 32.A N ARG 28.A O no hydrogen 3.165 N/A GLN 33.A N LEU 29.A O no hydrogen 2.956 N/A HIS 34.A N ILE 30.A O no hydrogen 2.681 N/A LYS 37.A N HIS 34.A O no hydrogen 3.033 N/A LYS 37.A NZ HIS 34.A ND1 no hydrogen 2.879 N/A ILE 38.A N VAL 61.A O no hydrogen 2.799 N/A VAL 40.A N PHE 59.A O no hydrogen 2.753 N/A ILE 41.A N LEU 113.A O no hydrogen 2.760 N/A ILE 42.A N THR 57.A O no hydrogen 3.125 N/A GLU 43.A N MET 115.A O no hydrogen 3.055 N/A ARG 44.A NH1 LEU 51.A O no hydrogen 2.770 N/A ARG 44.A NH2 GLU 11.A OE2 no hydrogen 3.460 N/A TYR 45.A N TYR 117.A O no hydrogen 2.759 N/A GLU 48.A N TYR 45.A O no hydrogen 2.881 N/A GLN 50.A N GLU 48.A OE2 no hydrogen 2.809 N/A LEU 51.A N GLU 48.A OE2 no hydrogen 3.048 N/A LYS 58.A NZ ASP 26.A OD1 no hydrogen 2.395 N/A PHE 59.A N VAL 40.A O no hydrogen 2.820 N/A VAL 61.A N ILE 38.A O no hydrogen 2.932 N/A ASP 63.A N THR 36.A O no hydrogen 2.907 N/A VAL 65.A N PRO 62.A O no hydrogen 3.032 N/A ASN 66.A N GLU 69.A OE1 no hydrogen 2.664 N/A MET 67.A N THR 97.A O no hydrogen 3.175 N/A SER 68.A N VAL 95.A O no hydrogen 3.078 N/A GLU 69.A N ASN 66.A OD1 no hydrogen 2.762 N/A LEU 70.A N ASN 66.A O no hydrogen 2.939 N/A ILE 71.A N MET 67.A O no hydrogen 2.953 N/A LYS 72.A N SER 68.A O no hydrogen 3.305 N/A ILE 73.A N GLU 69.A O no hydrogen 2.996 N/A ILE 74.A N LEU 70.A O no hydrogen 2.886 N/A ARG 75.A N ILE 71.A O no hydrogen 2.729 N/A ARG 75.A NH1 GLN 84.A O no hydrogen 2.867 N/A ARG 75.A NH2 GLN 84.A O no hydrogen 3.133 N/A ARG 76.A N LYS 72.A O no hydrogen 3.115 N/A ARG 77.A N ILE 73.A O no hydrogen 3.013 N/A LEU 78.A N ILE 74.A O no hydrogen 2.944 N/A GLN 79.A N ARG 76.A O no hydrogen 3.021 N/A LEU 80.A N ARG 75.A O no hydrogen 3.091 N/A ASN 81.A N GLN 84.A OE1 no hydrogen 2.605 N/A GLN 84.A N ASN 81.A O no hydrogen 3.080 N/A PHE 87.A N ALA 118.A O no hydrogen 2.773 N/A LEU 89.A N VAL 116.A O no hydrogen 2.610 N/A VAL 90.A N HIS 93.A O no hydrogen 2.795 N/A ASN 91.A ND2 GLU 106.A O no hydrogen 3.655 N/A ASN 91.A ND2 GLU 106.A OE1 no hydrogen 2.906 N/A HIS 93.A N VAL 90.A O no hydrogen 2.868 N/A ILE 99.A N VAL 65.A O no hydrogen 2.733 N/A SER 100.A N ASP 63.A O no hydrogen 3.263 N/A SER 100.A OG ASP 63.A O no hydrogen 3.441 N/A GLU 101.A N PRO 98.A O no hydrogen 3.087 N/A VAL 102.A N PRO 98.A O no hydrogen 3.405 N/A TYR 103.A N ILE 99.A O no hydrogen 2.642 N/A TYR 103.A OH GLY 111.A O no hydrogen 2.483 N/A GLU 104.A N SER 100.A O no hydrogen 3.106 N/A SER 105.A N GLU 101.A O no hydrogen 3.132 N/A SER 105.A OG GLU 101.A O no hydrogen 3.428 N/A SER 105.A OG VAL 102.A O no hydrogen 3.171 N/A SER 105.A OG GLU 106.A OE2 no hydrogen 3.248 N/A GLU 106.A N VAL 102.A O no hydrogen 2.920 N/A LYS 107.A N TYR 103.A O no hydrogen 3.099 N/A LYS 107.A NZ GLU 104.A OE2 no hydrogen 3.349 N/A ASP 108.A N PHE 112.A O no hydrogen 2.827 N/A ASP 110.A N ASP 108.A OD2 no hydrogen 2.961 N/A GLY 111.A N ASP 108.A O no hydrogen 2.868 N/A PHE 112.A N ASP 110.A OD1 no hydrogen 2.944 N/A LEU 113.A N PRO 39.A O no hydrogen 3.019 N/A TYR 114.A OH ASP 110.A OD2 no hydrogen 2.568 N/A MET 115.A N ILE 41.A O no hydrogen 2.756 N/A VAL 116.A N LEU 89.A O no hydrogen 2.870 N/A TYR 117.A N GLU 43.A O no hydrogen 3.001 N/A TYR 117.A OH PRO 52.A O no hydrogen 2.605 N/A ALA 118.A N PHE 87.A O no hydrogen 2.951 N/A SER 119.A N GLU 48.A OE1 no hydrogen 2.948 N/A SER 119.A OG GLU 48.A OE1 no hydrogen 3.336 N/A SER 119.A OG GLU 48.A OE2 no hydrogen 2.742 N/A