Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ld4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE GLU 63.A OE1 no hydrogen 2.900 N/A PHE 3.A N ALA 16.A O no hydrogen 2.908 N/A VAL 5.A N GLY 14.A O no hydrogen 2.862 N/A LYS 6.A N THR 32.A O no hydrogen 2.761 N/A LYS 6.A NZ ASP 34.A OD2 no hydrogen 3.297 N/A ASN 7.A N ASP 11.A O no hydrogen 2.852 N/A ASN 7.A ND2 ASP 11.A OD2 no hydrogen 3.221 N/A GLY 10.A N ASN 7.A O no hydrogen 2.970 N/A ASP 11.A N ASN 7.A OD1 no hydrogen 2.624 N/A ILE 13.A N VAL 5.A O no hydrogen 2.939 N/A HIS 15.A N SER 102.A O no hydrogen 2.855 N/A ALA 16.A N PHE 3.A O no hydrogen 2.896 N/A LEU 17.A N MET 24.A O no hydrogen 2.825 N/A ALA 18.A N ARG 1.A O no hydrogen 2.819 N/A MET 19.A N LYS 22.A O no hydrogen 2.864 N/A GLU 20.A N PHE 65.A O no hydrogen 3.064 N/A LYS 22.A N MET 19.A O no hydrogen 2.998 N/A LYS 22.A NZ GLU 20.A O no hydrogen 3.331 N/A VAL 23.A N ALA 54.A O no hydrogen 2.754 N/A MET 24.A N LEU 17.A O no hydrogen 2.899 N/A LYS 25.A N GLU 52.A O no hydrogen 2.950 N/A LYS 25.A NZ PRO 26.A O no hydrogen 2.950 N/A LYS 25.A NZ VAL 29.A O no hydrogen 2.754 N/A LYS 25.A NZ GLU 52.A OE1 no hydrogen 3.071 N/A LEU 27.A N ASP 50.A O no hydrogen 2.797 N/A HIS 28.A N ASP 50.A OD1 no hydrogen 2.939 N/A HIS 28.A ND1 ASP 50.A OD2 no hydrogen 2.759 N/A HIS 28.A NE2 TRP 151.A OXT no hydrogen 3.008 N/A VAL 29.A N PRO 26.A O no hydrogen 3.279 N/A LYS 30.A NZ LEU 27.A O no hydrogen 2.667 N/A THR 32.A N LYS 6.A O no hydrogen 2.874 N/A ASP 34.A N ASP 4.A O no hydrogen 2.684 N/A HIS 35.A N ILE 33.A O no hydrogen 2.682 N/A VAL 37.A N HIS 35.A ND1 no hydrogen 3.044 N/A LEU 38.A N HIS 35.A ND1 no hydrogen 3.235 N/A SER 39.A N HIS 35.A O no hydrogen 3.089 N/A SER 39.A OG HIS 35.A O no hydrogen 2.742 N/A SER 39.A OG PRO 36.A O no hydrogen 3.435 N/A LYS 40.A N VAL 37.A O no hydrogen 2.835 N/A LEU 41.A N LEU 38.A O no hydrogen 3.477 N/A THR 44.A N PHE 53.A O no hydrogen 2.879 N/A SER 46.A N MET 51.A O no hydrogen 2.807 N/A TYR 49.A N SER 46.A O no hydrogen 2.875 N/A ASP 50.A N SER 47.A O no hydrogen 3.053 N/A MET 51.A N SER 46.A O no hydrogen 3.364 N/A GLU 52.A N LYS 25.A O no hydrogen 2.841 N/A PHE 53.A N THR 44.A O no hydrogen 2.996 N/A ALA 54.A N VAL 23.A O no hydrogen 2.952 N/A LEU 56.A N GLY 21.A O no hydrogen 2.924 N/A MET 60.A N PRO 57.A O no hydrogen 3.067 N/A ARG 61.A N VAL 58.A O no hydrogen 3.333 N/A ARG 61.A NE LEU 56.A O no hydrogen 2.673 N/A ARG 61.A NH2 LEU 56.A O no hydrogen 3.181 N/A SER 62.A OG ASN 59.A O no hydrogen 3.016 N/A PHE 65.A N ALA 18.A O no hydrogen 2.862 N/A TYR 67.A N GLU 20.A OE2 no hydrogen 3.442 N/A TYR 67.A OH VAL 114.A O no hydrogen 2.876 N/A THR 68.A N VAL 113.A O no hydrogen 3.060 N/A THR 68.A OG1 GLU 70.A O no hydrogen 3.506 N/A SER 69.A OG GLU 70.A OE1 no hydrogen 3.425 N/A GLU 70.A N THR 68.A OG1 no hydrogen 3.145 N/A HIS 71.A ND1 HIS 71.A O no hydrogen 2.723 N/A GLY 74.A N TYR 85.A O no hydrogen 2.948 N/A TYR 76.A N VAL 83.A O no hydrogen 2.624 N/A TYR 76.A OH PRO 72.A O no hydrogen 2.673 N/A ASN 77.A N MET 107.A O no hydrogen 3.015 N/A TRP 78.A N GLY 81.A O no hydrogen 3.055 N/A HIS 80.A NE2 ASP 101.A OD1 no hydrogen 2.832 N/A GLY 81.A N TRP 78.A O no hydrogen 3.166 N/A VAL 83.A N TYR 76.A O no hydrogen 2.852 N/A GLN 84.A N THR 91.A O no hydrogen 2.886 N/A TYR 85.A N GLY 74.A O no hydrogen 2.797 N/A SER 86.A N ARG 89.A O no hydrogen 2.908 N/A SER 86.A OG GLU 73.A OE1 no hydrogen 3.539 N/A GLY 87.A N GLU 73.A OE1 no hydrogen 2.890 N/A ARG 89.A N SER 86.A O no hydrogen 2.859 N/A ARG 89.A NH1 GLU 123.A OE1 no hydrogen 2.659 N/A ARG 89.A NH2 GLU 123.A OE1 no hydrogen 3.018 N/A ARG 89.A NH2 GLU 123.A OE2 no hydrogen 2.795 N/A THR 91.A N GLN 84.A O no hydrogen 2.736 N/A ILE 92.A N THR 127.A O no hydrogen 2.946 N/A ARG 94.A NE GLY 124.A O no hydrogen 2.570 N/A GLY 98.A N ASP 101.A OD2 no hydrogen 3.008 N/A ASP 101.A N GLY 98.A O no hydrogen 3.001 N/A GLY 103.A N VAL 117.A O no hydrogen 2.902 N/A ARG 104.A N ASP 101.A O no hydrogen 3.361 N/A ARG 104.A NH1 ASP 101.A OD1 no hydrogen 3.398 N/A ILE 106.A N ALA 115.A O no hydrogen 2.805 N/A MET 107.A N ASN 77.A O no hydrogen 2.750 N/A ASP 108.A N ARG 112.A O no hydrogen 3.050 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.802 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.912 N/A GLY 111.A N ASP 108.A O no hydrogen 3.229 N/A ARG 112.A N ASP 108.A OD1 no hydrogen 3.094 N/A ARG 112.A NE SER 110.A OG no hydrogen 2.710 N/A VAL 113.A N THR 66.A O no hydrogen 2.790 N/A VAL 114.A N ILE 106.A O no hydrogen 2.843 N/A ILE 116.A N VAL 132.A O no hydrogen 2.900 N/A VAL 117.A N ARG 104.A O no hydrogen 3.027 N/A LEU 118.A N SER 130.A O no hydrogen 2.796 N/A GLY 120.A N GLU 149.A O no hydrogen 3.194 N/A ALA 121.A N ALA 128.A O no hydrogen 2.609 N/A GLU 123.A N ARG 126.A O no hydrogen 2.854 N/A GLY 124.A N ASP 122.A OD2 no hydrogen 2.983 N/A THR 125.A N GLU 123.A O no hydrogen 2.657 N/A THR 125.A OG1 GLU 123.A O no hydrogen 3.519 N/A ARG 126.A NE ILE 92.A O no hydrogen 3.395 N/A THR 127.A N ILE 92.A O no hydrogen 2.865 N/A ALA 128.A N ALA 121.A O no hydrogen 2.828 N/A LEU 129.A N PHE 90.A O no hydrogen 2.918 N/A SER 130.A N GLY 119.A O no hydrogen 2.935 N/A SER 130.A OG THR 143.A O no hydrogen 3.379 N/A SER 130.A OG THR 144.A OG1 no hydrogen 3.182 N/A VAL 131.A N THR 143.A O no hydrogen 2.999 N/A VAL 132.A N ILE 116.A O no hydrogen 2.755 N/A THR 133.A N ILE 141.A O no hydrogen 2.979 N/A TRP 134.A N TYR 67.A OH no hydrogen 3.079 N/A ASN 135.A N LYS 139.A O no hydrogen 2.995 N/A GLY 138.A N ASN 135.A O no hydrogen 2.786 N/A LYS 139.A NZ TYR 49.A OH no hydrogen 2.736 N/A LYS 139.A NZ THR 140.A O no hydrogen 2.683 N/A ILE 141.A N THR 133.A O no hydrogen 2.878 N/A LYS 142.A NZ THR 144.A OG1 no hydrogen 2.568 N/A THR 143.A N VAL 131.A O no hydrogen 2.994 N/A THR 144.A OG1 SER 130.A OG no hydrogen 3.182 N/A THR 148.A N PRO 145.A O no hydrogen 3.263 N/A THR 148.A OG1 PRO 145.A O no hydrogen 2.626 N/A GLU 149.A N GLY 120.A O no hydrogen 2.830 N/A