Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ulg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 140.A O no hydrogen 2.975 N/A TYR 3.A N VAL 138.A O no hydrogen 2.670 N/A LEU 5.A N VAL 136.A O no hydrogen 3.120 N/A VAL 7.A N SER 134.A OG no hydrogen 3.087 N/A ASN 8.A ND2 ALA 127.A O no hydrogen 2.514 N/A ASN 9.A N TYR 125.A O no hydrogen 3.337 N/A VAL 11.A N ILE 123.A O no hydrogen 3.110 N/A LEU 13.A N ALA 121.A O no hydrogen 3.049 N/A GLN 14.A N TYR 3.A OH no hydrogen 2.784 N/A PHE 17.A N ALA 120.A O no hydrogen 2.755 N/A LYS 18.A N SER 21.A OG no hydrogen 2.840 N/A GLU 20.A N ASP 95.A O no hydrogen 2.633 N/A SER 21.A N LYS 18.A O no hydrogen 2.754 N/A SER 21.A OG LYS 18.A O no hydrogen 3.026 N/A VAL 22.A N HIS 141.A O no hydrogen 2.913 N/A ALA 23.A N VAL 93.A O no hydrogen 2.800 N/A ALA 24.A N ASP 139.A O no hydrogen 2.789 N/A ILE 25.A N ILE 91.A O no hydrogen 2.797 N/A ARG 26.A N THR 137.A O no hydrogen 2.840 N/A SER 27.A N PRO 89.A O no hydrogen 2.960 N/A SER 28.A N SER 133.A OG no hydrogen 3.155 N/A SER 28.A OG SER 133.A OG no hydrogen 3.238 N/A ALA 29.A N SER 27.A OG no hydrogen 3.301 N/A ASN 31.A N LEU 131.A O no hydrogen 2.615 N/A ASN 31.A ND2 SER 130.A O no hydrogen 2.973 N/A ASN 31.A ND2 PHE 132.A O no hydrogen 2.861 N/A GLY 34.A N ASN 31.A O no hydrogen 2.715 N/A GLY 35.A N ASN 129.A O no hydrogen 2.851 N/A THR 37.A N ILE 54.A O no hydrogen 2.790 N/A THR 37.A OG1 GLY 35.A O no hydrogen 3.064 N/A VAL 38.A N ASN 126.A O no hydrogen 2.847 N/A PHE 39.A N ILE 52.A O no hydrogen 2.958 N/A ASN 40.A N ALA 124.A O no hydrogen 2.921 N/A PHE 41.A N LEU 50.A O no hydrogen 2.914 N/A LEU 42.A N ALA 122.A O no hydrogen 2.713 N/A SER 43.A N ASN 47.A O no hydrogen 3.147 N/A SER 43.A OG ASN 47.A O no hydrogen 3.516 N/A SER 43.A OG GLU 118.A OE1 no hydrogen 2.996 N/A GLU 46.A N SER 43.A O no hydrogen 2.944 N/A ASN 47.A N SER 43.A OG no hydrogen 2.738 N/A ASN 47.A ND2 GLU 118.A OE1 no hydrogen 2.996 N/A ILE 48.A N ARG 66.A O no hydrogen 2.862 N/A LEU 49.A N PHE 41.A O no hydrogen 3.039 N/A HIS 51.A N ASN 64.A O no hydrogen 2.733 N/A HIS 51.A ND1 ASN 40.A OD1 no hydrogen 2.793 N/A ILE 52.A N PHE 39.A O no hydrogen 2.850 N/A SER 53.A N VAL 62.A O no hydrogen 2.845 N/A ILE 54.A N THR 37.A O no hydrogen 2.739 N/A ARG 55.A N VAL 60.A O no hydrogen 2.932 N/A ARG 55.A NE SER 53.A OG no hydrogen 2.947 N/A GLU 58.A N PRO 56.A O no hydrogen 2.487 N/A ASN 59.A N PRO 56.A O no hydrogen 2.775 N/A VAL 60.A N ARG 55.A O no hydrogen 3.308 N/A ILE 61.A N ILE 78.A O no hydrogen 2.890 N/A VAL 62.A N SER 53.A O no hydrogen 2.960 N/A PHE 63.A N GLU 76.A O no hydrogen 2.889 N/A ASN 64.A N HIS 51.A O no hydrogen 3.110 N/A ASN 64.A ND2 GLY 73.A O no hydrogen 2.647 N/A SER 65.A N ASN 64.A OD1 no hydrogen 2.607 N/A SER 65.A OG LEU 49.A O no hydrogen 2.757 N/A SER 65.A OG TYR 112.A OH no hydrogen 2.795 N/A ARG 66.A N ILE 48.A O no hydrogen 3.051 N/A ARG 66.A NH1 GLY 70.A O no hydrogen 3.123 N/A LYS 68.A N ASN 47.A OD1 no hydrogen 2.867 N/A LYS 68.A NZ GLU 46.A OE1 no hydrogen 2.999 N/A GLU 76.A N PHE 63.A O no hydrogen 3.095 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 2.528 N/A ILE 78.A N ILE 61.A O no hydrogen 3.120 N/A ALA 81.A N ASN 59.A OD1 no hydrogen 2.904 N/A LYS 83.A NZ PRO 79.A O no hydrogen 3.080 N/A LYS 83.A NZ ALA 81.A O no hydrogen 3.192 N/A ARG 85.A N ASP 105.A OD2 no hydrogen 2.879 N/A ARG 85.A NH2 ASP 105.A O no hydrogen 3.383 N/A SER 90.A N ASP 105.A OD2 no hydrogen 2.982 N/A SER 90.A OG ASP 105.A OD1 no hydrogen 2.859 N/A ILE 91.A N ILE 25.A O no hydrogen 2.871 N/A THR 92.A N ARG 103.A O no hydrogen 2.806 N/A VAL 93.A N ALA 23.A O no hydrogen 2.817 N/A ILE 94.A N GLN 101.A O no hydrogen 2.925 N/A ASP 95.A N SER 21.A O no hydrogen 3.098 N/A HIS 96.A N ARG 99.A O no hydrogen 2.938 N/A HIS 96.A NE2 GLN 101.A OE1 no hydrogen 2.528 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 2.872 N/A PHE 100.A N TYR 112.A O no hydrogen 2.585 N/A GLN 101.A N ILE 94.A O no hydrogen 2.868 N/A GLN 101.A NE2 SER 109.A OG no hydrogen 3.001 N/A ILE 102.A N ILE 110.A O no hydrogen 2.723 N/A ARG 103.A N THR 92.A O no hydrogen 2.864 N/A ARG 103.A NH1 GLY 107.A O no hydrogen 2.892 N/A ARG 103.A NH1 SER 109.A OG no hydrogen 3.234 N/A ARG 103.A NH2 GLY 107.A O no hydrogen 3.040 N/A ASP 105.A N LYS 83.A O no hydrogen 2.949 N/A TYR 106.A N LYS 83.A O no hydrogen 2.991 N/A ILE 110.A N ILE 102.A O no hydrogen 2.751 N/A TYR 112.A N PHE 100.A O no hydrogen 2.720 N/A TYR 112.A OH SER 65.A OG no hydrogen 2.795 N/A LYS 114.A N ASP 98.A O no hydrogen 3.062 N/A LYS 114.A NZ ASP 95.A OD1 no hydrogen 3.075 N/A LYS 114.A NZ ASP 95.A OD2 no hydrogen 2.961 N/A ARG 115.A NH1 PRO 74.A O no hydrogen 2.867 N/A ARG 115.A NH2 PRO 74.A O no hydrogen 3.024 N/A ARG 115.A NH2 GLU 76.A OE2 no hydrogen 2.810 N/A GLU 118.A N ILE 116.A O no hydrogen 3.020 N/A ALA 120.A N PHE 17.A O no hydrogen 3.174 N/A ALA 121.A N LEU 42.A O no hydrogen 2.457 N/A ALA 122.A N LEU 42.A O no hydrogen 3.303 N/A ILE 123.A N VAL 11.A O no hydrogen 3.190 N/A ALA 124.A N ASN 40.A O no hydrogen 2.811 N/A TYR 125.A N ASN 9.A O no hydrogen 3.108 N/A TYR 125.A OH SER 130.A OG no hydrogen 2.572 N/A TYR 125.A OH SER 133.A O no hydrogen 2.862 N/A ASN 126.A N VAL 38.A O no hydrogen 2.831 N/A ALA 127.A N ASN 8.A OD1 no hydrogen 2.896 N/A SER 130.A OG TYR 125.A OH no hydrogen 2.572 N/A SER 130.A OG PHE 132.A O no hydrogen 3.550 N/A LEU 131.A N THR 37.A OG1 no hydrogen 3.083 N/A PHE 132.A N SER 130.A OG no hydrogen 3.082 N/A SER 133.A N SER 27.A OG no hydrogen 3.111 N/A SER 133.A OG SER 28.A OG no hydrogen 3.238 N/A SER 133.A OG PRO 135.A O no hydrogen 2.801 N/A VAL 136.A N LEU 5.A O no hydrogen 2.944 N/A THR 137.A N ARG 26.A O no hydrogen 2.766 N/A VAL 138.A N TYR 3.A O no hydrogen 2.778 N/A ASP 139.A N ALA 24.A O no hydrogen 3.059 N/A VAL 140.A N MET 1.A O no hydrogen 2.834 N/A HIS 141.A N VAL 22.A O no hydrogen 2.645 N/A