Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lrh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 154.A OD2 no hydrogen 3.147 N/A ASP 5.A N ASN 35.A O no hydrogen 3.018 N/A SER 7.A N ASP 5.A OD1 no hydrogen 2.897 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 2.626 N/A ARG 10.A NH1 SER 7.A O no hydrogen 2.877 N/A ARG 10.A NH2 VAL 30.A O no hydrogen 2.977 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.926 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 2.735 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.361 N/A GLN 14.A N ASP 11.A O no hydrogen 2.940 N/A GLN 14.A NE2 ASP 11.A OD2 no hydrogen 3.496 N/A GLN 14.A NE2 SER 13.A OG no hydrogen 3.054 N/A MET 15.A N ILE 12.A O no hydrogen 3.109 N/A SER 18.A N HIS 27.A O no hydrogen 3.291 N/A TYR 20.A N SER 18.A OG no hydrogen 2.776 N/A GLY 21.A N SER 19.A OG no hydrogen 3.082 N/A ILE 22.A N SER 19.A O no hydrogen 2.966 N/A LEU 25.A N ILE 22.A O no hydrogen 2.998 N/A SER 26.A N THR 47.A O no hydrogen 3.066 N/A HIS 27.A N SER 18.A O no hydrogen 2.832 N/A ILE 28.A N LEU 45.A O no hydrogen 2.985 N/A VAL 30.A N VAL 43.A O no hydrogen 2.785 N/A ALA 31.A N VAL 43.A O no hydrogen 3.343 N/A GLY 32.A N HIS 36.A ND1 no hydrogen 2.837 N/A ALA 33.A N GLU 42.A OE1 no hydrogen 2.968 N/A ASN 35.A ND2 VAL 3.A O no hydrogen 2.830 N/A HIS 36.A N GLY 32.A O no hydrogen 2.964 N/A GLY 37.A N ALA 33.A O no hydrogen 2.939 N/A MET 38.A N GLY 32.A O no hydrogen 3.053 N/A GLU 42.A N ILE 123.A O no hydrogen 2.961 N/A VAL 43.A N ALA 31.A O no hydrogen 2.900 N/A TRP 44.A N VAL 121.A O no hydrogen 2.766 N/A TRP 44.A NE1 GLU 42.A OE2 no hydrogen 2.751 N/A LEU 45.A N ILE 28.A O no hydrogen 2.767 N/A GLN 46.A N VAL 119.A O no hydrogen 3.005 N/A THR 47.A N SER 26.A O no hydrogen 2.898 N/A ILE 48.A N LEU 117.A O no hydrogen 2.695 N/A SER 49.A N GLY 24.A O no hydrogen 3.027 N/A SER 49.A OG GLY 24.A O no hydrogen 3.440 N/A GLY 51.A N ASN 110.A O no hydrogen 2.767 N/A GLN 52.A N SER 49.A O no hydrogen 3.144 N/A ARG 53.A NH1 GLN 107.A OE1 no hydrogen 3.310 N/A THR 54.A N VAL 108.A O no hydrogen 2.884 N/A THR 54.A OG1 PRO 55.A O no hydrogen 2.753 N/A HIS 57.A N HIS 106.A O no hydrogen 2.992 N/A HIS 57.A ND1 PRO 55.A O no hydrogen 2.916 N/A ARG 58.A N PHE 131.A O no hydrogen 3.011 N/A ARG 58.A NH1 TYR 133.A OH no hydrogen 2.928 N/A ARG 58.A NH1 HIS 140.A O no hydrogen 3.081 N/A HIS 59.A ND1 HIS 59.A O no hydrogen 2.825 N/A CYS 61.A N HIS 59.A O no hydrogen 2.922 N/A CYS 61.A SG HIS 59.A ND1 no hydrogen 3.563 N/A CYS 61.A SG GLU 62.A O no hydrogen 3.533 N/A GLU 62.A N SER 124.A OG no hydrogen 2.885 N/A VAL 64.A N ILE 122.A O no hydrogen 2.838 N/A PHE 65.A N PHE 98.A O no hydrogen 2.996 N/A THR 66.A N LEU 120.A O no hydrogen 2.744 N/A THR 66.A OG1 LEU 120.A O no hydrogen 3.361 N/A VAL 67.A N THR 96.A O no hydrogen 3.053 N/A LEU 68.A N GLN 118.A O no hydrogen 2.871 N/A LYS 69.A N GLN 118.A O no hydrogen 3.197 N/A LYS 71.A NZ GLU 115.A OE2 no hydrogen 3.511 N/A GLY 72.A N PHE 92.A O no hydrogen 2.993 N/A THR 73.A N TRP 109.A O no hydrogen 2.987 N/A THR 73.A OG1 SER 111.A OG no hydrogen 2.877 N/A LEU 74.A N ILE 90.A O no hydrogen 2.785 N/A LEU 75.A N GLN 107.A O no hydrogen 2.951 N/A MET 76.A N GLN 88.A O no hydrogen 3.019 N/A GLY 77.A N PRO 105.A O no hydrogen 2.777 N/A SER 78.A N PRO 84.A O no hydrogen 2.785 N/A SER 79.A OG ASP 104.A OD1 no hydrogen 3.243 N/A SER 80.A N SER 78.A OG no hydrogen 2.995 N/A SER 80.A OG SER 78.A OG no hydrogen 3.128 N/A LEU 81.A N SER 78.A OG no hydrogen 3.050 N/A GLY 85.A N TRP 136.A O no hydrogen 2.921 N/A GLN 88.A N MET 76.A O no hydrogen 2.969 N/A ILE 90.A N LEU 74.A O no hydrogen 2.778 N/A PHE 92.A N GLY 72.A O no hydrogen 2.853 N/A PHE 93.A N THR 96.A OG1 no hydrogen 3.364 N/A GLN 94.A NE2 LEU 68.A O no hydrogen 2.917 N/A ASN 95.A N VAL 67.A O no hydrogen 2.787 N/A THR 96.A OG1 PHE 93.A O no hydrogen 2.853 N/A THR 97.A OG1 PHE 65.A O no hydrogen 3.143 N/A PHE 98.A N PHE 65.A O no hydrogen 3.056 N/A ILE 100.A N GLU 63.A O no hydrogen 2.825 N/A ASN 103.A N HIS 59.A O no hydrogen 3.256 N/A ASP 104.A N PRO 101.A O no hydrogen 2.960 N/A HIS 106.A N HIS 57.A O no hydrogen 2.961 N/A HIS 106.A ND1 ASP 104.A O no hydrogen 2.877 N/A GLN 107.A N LEU 75.A O no hydrogen 2.927 N/A GLN 107.A NE2 THR 54.A O no hydrogen 2.888 N/A VAL 108.A N THR 54.A OG1 no hydrogen 3.103 N/A TRP 109.A N THR 73.A O no hydrogen 3.020 N/A ASN 110.A N GLN 52.A O no hydrogen 2.747 N/A ASN 110.A ND2 ILE 48.A O no hydrogen 3.011 N/A ASN 110.A ND2 GLU 115.A O no hydrogen 3.084 N/A SER 111.A OG THR 73.A OG1 no hydrogen 2.877 N/A ASP 112.A N ASN 110.A OD1 no hydrogen 2.967 N/A HIS 114.A N ASP 112.A OD2 no hydrogen 2.854 N/A GLU 115.A N ASP 112.A OD2 no hydrogen 2.848 N/A LEU 117.A N ILE 48.A O no hydrogen 2.899 N/A GLN 118.A N LYS 69.A O no hydrogen 2.900 N/A VAL 119.A N GLN 46.A O no hydrogen 3.068 N/A LEU 120.A N THR 66.A O no hydrogen 2.888 N/A VAL 121.A N TRP 44.A O no hydrogen 2.885 N/A ILE 122.A N VAL 64.A O no hydrogen 2.825 N/A ILE 123.A N GLU 42.A O no hydrogen 2.849 N/A SER 124.A N GLU 62.A O no hydrogen 3.121 N/A ARG 125.A N GLU 40.A O no hydrogen 3.281 N/A LYS 129.A NZ PRO 127.A O no hydrogen 2.663 N/A PHE 131.A N ARG 58.A O no hydrogen 3.031 N/A LEU 132.A N VAL 144.A O no hydrogen 2.845 N/A TYR 133.A N ILE 56.A O no hydrogen 2.899 N/A SER 137.A N ASP 135.A OD2 no hydrogen 3.071 N/A SER 137.A OG ASP 135.A OD2 no hydrogen 2.547 N/A MET 138.A N ASP 135.A O no hydrogen 3.040 N/A HIS 140.A N LYS 82.A O no hydrogen 2.899 N/A ALA 142.A N PRO 139.A O no hydrogen 2.920 N/A ALA 143.A N HIS 140.A O no hydrogen 3.245 N/A VAL 144.A N LEU 132.A O no hydrogen 3.013 N/A LYS 146.A N ILE 130.A O no hydrogen 2.862 N/A ASP 152.A N PHE 149.A O no hydrogen 3.046 N/A GLU 153.A N PHE 149.A O no hydrogen 3.056 N/A PHE 156.A N ASP 152.A O no hydrogen 2.962 N/A GLU 157.A N GLU 153.A O no hydrogen 2.947 N/A ALA 158.A N ASP 154.A O no hydrogen 2.993 N/A ALA 159.A N CYS 155.A O no hydrogen 2.846 N/A LYS 160.A N GLU 157.A O no hydrogen 3.334 N/A LYS 160.A NZ GLU 157.A OE1 no hydrogen 2.790 N/A LYS 160.A NZ GLU 157.A OE2 no hydrogen 3.397 N/A