Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xld_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 3.075 N/A ASP 6.A N LYS 3.A O no hydrogen 2.891 N/A VAL 8.A N PRO 4.A O no hydrogen 3.219 N/A LYS 9.A N GLU 5.A O no hydrogen 2.961 N/A TYR 10.A N ASP 6.A O no hydrogen 3.001 N/A ARG 11.A N ALA 7.A O no hydrogen 2.944 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.810 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.908 N/A ARG 11.A NH2 THR 62.A O no hydrogen 3.308 N/A GLN 12.A N VAL 8.A O no hydrogen 3.002 N/A SER 13.A N LYS 9.A O no hydrogen 3.049 N/A SER 13.A OG LYS 9.A O no hydrogen 3.092 N/A ALA 14.A N TYR 10.A O no hydrogen 2.889 N/A LEU 15.A N ARG 11.A O no hydrogen 2.877 N/A THR 16.A N GLN 12.A O no hydrogen 2.881 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.871 N/A LEU 17.A N SER 13.A O no hydrogen 2.983 N/A MET 18.A N ALA 14.A O no hydrogen 2.886 N/A ALA 19.A N LEU 15.A O no hydrogen 2.895 N/A SER 20.A N THR 16.A O no hydrogen 3.115 N/A HIS 21.A N LEU 17.A O no hydrogen 2.959 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.769 N/A PHE 22.A N MET 18.A O no hydrogen 2.851 N/A GLY 23.A N ALA 19.A O no hydrogen 2.757 N/A ARG 24.A N SER 20.A O no hydrogen 3.021 N/A ARG 24.A NE SER 20.A O no hydrogen 3.049 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.826 N/A MET 25.A N PHE 22.A O no hydrogen 3.059 N/A THR 26.A N GLY 23.A O no hydrogen 2.983 N/A THR 26.A OG1 GLY 23.A O no hydrogen 2.967 N/A VAL 29.A N.A MET 25.A O no hydrogen 2.955 N/A VAL 29.A N.B MET 25.A O no hydrogen 2.940 N/A LYS 30.A N THR 26.A O no hydrogen 3.000 N/A GLY 31.A N VAL 28.A O no hydrogen 3.052 N/A ALA 33.A N PRO 27.A O no hydrogen 3.076 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 3.052 N/A ILE 40.A N ASP 36.A O no hydrogen 3.026 N/A LYS 41.A N ALA 37.A O no hydrogen 2.865 N/A ALA 42.A N ALA 38.A O no hydrogen 3.036 N/A ASN 43.A N GLN 39.A O no hydrogen 2.988 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.851 N/A VAL 44.A N ILE 40.A O no hydrogen 2.782 N/A GLU 45.A N LYS 41.A O no hydrogen 3.011 N/A VAL 46.A N ALA 42.A O no hydrogen 3.201 N/A LEU 47.A N ASN 43.A O no hydrogen 2.936 N/A LYS 48.A N VAL 44.A O no hydrogen 2.741 N/A THR 49.A N GLU 45.A O no hydrogen 3.235 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.417 N/A LEU 50.A N VAL 46.A O no hydrogen 2.968 N/A SER 51.A N LEU 47.A O no hydrogen 2.795 N/A SER 51.A OG.A LEU 47.A O no hydrogen 3.281 N/A SER 51.A OG.A LYS 48.A O no hydrogen 2.601 N/A SER 51.A OG.B LEU 47.A O no hydrogen 2.977 N/A ALA 52.A N THR 49.A O no hydrogen 3.342 N/A LEU 53.A N LEU 50.A O no hydrogen 3.066 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.739 N/A ALA 57.A N PRO 54.A O no hydrogen 2.971 N/A PHE 58.A N TRP 55.A O no hydrogen 3.122 N/A THR 62.A N GLY 59.A O no hydrogen 3.144 N/A THR 62.A OG1 ALA 57.A O no hydrogen 3.480 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.696 N/A GLU 63.A N GLU 63.A OE2 no hydrogen 2.587 N/A ARG 68.A N TYR 122.A O no hydrogen 2.965 N/A ILE 71.A N ARG 68.A O no hydrogen 3.078 N/A TRP 72.A N PRO 69.A O no hydrogen 3.043 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 3.223 N/A SER 73.A N PRO 69.A O no hydrogen 3.168 N/A SER 73.A OG PRO 69.A O no hydrogen 3.510 N/A ASP 74.A N GLU 70.A O no hydrogen 2.725 N/A ALA 75.A N TRP 72.A O no hydrogen 3.352 N/A SER 77.A OG TYR 122.A OH no hydrogen 2.890 N/A PHE 78.A N ASP 74.A O no hydrogen 3.193 N/A LYS 79.A N ALA 75.A O no hydrogen 2.875 N/A GLN 80.A N ALA 76.A O no hydrogen 3.164 N/A LYS 81.A N SER 77.A O no hydrogen 3.223 N/A GLN 82.A N PHE 78.A O no hydrogen 2.983 N/A GLN 83.A N LYS 79.A O no hydrogen 2.913 N/A ALA 84.A N GLN 80.A O no hydrogen 2.921 N/A PHE 85.A N LYS 81.A O no hydrogen 3.009 N/A GLN 86.A N GLN 82.A O no hydrogen 2.916 N/A GLN 86.A NE2 GLN 82.A OE1 no hydrogen 2.972 N/A ASP 87.A N GLN 83.A O no hydrogen 2.833 N/A ASN 88.A N ALA 84.A O no hydrogen 2.974 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.698 N/A ILE 89.A N PHE 85.A O no hydrogen 2.968 N/A VAL 90.A N GLN 86.A O no hydrogen 3.094 N/A LYS 91.A N ASP 87.A O no hydrogen 3.310 N/A LYS 91.A NZ ASP 110.A OD2 no hydrogen 3.081 N/A LEU 92.A N ASN 88.A O no hydrogen 3.024 N/A SER 93.A N ILE 89.A O no hydrogen 2.849 N/A SER 93.A OG ILE 89.A O no hydrogen 3.297 N/A ALA 94.A N VAL 90.A O no hydrogen 2.934 N/A ALA 95.A N LYS 91.A O no hydrogen 2.973 N/A ALA 96.A N LEU 92.A O no hydrogen 2.876 N/A ASP 97.A N SER 93.A O no hydrogen 2.892 N/A ALA 98.A N ALA 94.A O no hydrogen 3.028 N/A GLY 99.A N ALA 95.A O no hydrogen 3.068 N/A GLY 99.A N ALA 96.A O no hydrogen 3.298 N/A LYS 103.A N ASP 102.A OD1.B no hydrogen 2.736 N/A LEU 104.A N ASP 100.A O no hydrogen 2.917 N/A ARG 105.A N LEU 101.A O no hydrogen 2.867 N/A ALA 106.A N ASP 102.A O.A no hydrogen 3.113 N/A ALA 106.A N ASP 102.A O.B no hydrogen 3.138 N/A ALA 107.A N LYS 103.A O no hydrogen 2.941 N/A PHE 108.A N LEU 104.A O no hydrogen 2.871 N/A GLY 109.A N ARG 105.A O no hydrogen 3.127 N/A ASP 110.A N ALA 106.A O no hydrogen 3.109 N/A VAL 111.A N ALA 107.A O no hydrogen 2.940 N/A GLY 112.A N PHE 108.A O no hydrogen 2.914 N/A ALA 113.A N GLY 109.A O no hydrogen 2.962 N/A SER 114.A N ASP 110.A O no hydrogen 3.080 N/A SER 114.A OG.B ASP 110.A O no hydrogen 3.327 N/A CYS 115.A N VAL 111.A O no hydrogen 2.955 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.357 N/A LYS 116.A N GLY 112.A O no hydrogen 3.081 N/A ALA 117.A N ALA 113.A O no hydrogen 2.946 N/A CYS 118.A N SER 114.A O no hydrogen 3.291 N/A HIS 119.A N CYS 115.A O no hydrogen 3.025 N/A ASP 120.A N LYS 116.A O no hydrogen 2.914 N/A ALA 121.A N CYS 118.A O no hydrogen 3.098 N/A TYR 122.A N CYS 118.A O no hydrogen 2.792 N/A TYR 122.A OH SER 77.A OG no hydrogen 2.890 N/A GLN 123.A N HIS 119.A O no hydrogen 3.198 N/A LYS 124.A N ASP 66.A O no hydrogen 2.912 N/A