Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6tap_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 18.A N ASP 16.A OD1 no hydrogen 2.817 N/A GLU 21.A N HIS 17.A O no hydrogen 2.999 N/A GLU 22.A N ASP 18.A O no hydrogen 2.940 N/A PHE 23.A N VAL 19.A O no hydrogen 2.980 N/A ILE 24.A N VAL 20.A O no hydrogen 2.977 N/A GLY 25.A N GLU 21.A O no hydrogen 2.973 N/A ASN 26.A N GLU 22.A O no hydrogen 2.963 N/A ASN 26.A ND2 HIS 9.A ND1 no hydrogen 3.078 N/A ILE 27.A N PHE 23.A O no hydrogen 3.034 N/A GLU 28.A N ILE 24.A O no hydrogen 3.013 N/A THR 29.A N GLY 25.A O no hydrogen 2.959 N/A THR 29.A OG1 GLY 25.A O no hydrogen 2.905 N/A THR 29.A OG1 ASN 26.A O no hydrogen 2.848 N/A TYR 30.A N ASN 26.A O no hydrogen 2.979 N/A LYS 31.A N ILE 27.A O no hydrogen 2.971 N/A ASP 32.A N GLU 28.A O no hydrogen 2.991 N/A VAL 33.A N THR 29.A O no hydrogen 2.922 N/A VAL 33.A N TYR 30.A O no hydrogen 3.270 N/A GLU 34.A N TYR 30.A O no hydrogen 3.012 N/A SER 37.A OG SER 37.A O no hydrogen 2.320 N/A LEU 42.A N GLU 39.A O no hydrogen 3.353 N/A TRP 57.A N ALA 53.A O no hydrogen 2.951 N/A GLN 58.A N SER 54.A O no hydrogen 2.946 N/A GLY 59.A N THR 55.A O no hydrogen 2.944 N/A VAL 60.A N TRP 56.A O no hydrogen 2.956 N/A GLU 63.A N VAL 60.A O no hydrogen 3.489 N/A THR 65.A OG1 THR 66.A OG1 no hydrogen 3.405 N/A THR 66.A OG1 THR 65.A OG1 no hydrogen 3.405 N/A ILE 71.A N TRP 67.A O no hydrogen 3.043 N/A ALA 72.A N LYS 68.A O no hydrogen 2.935 N/A LEU 73.A N GLU 69.A O no hydrogen 2.889 N/A ILE 74.A N ALA 70.A O no hydrogen 3.029 N/A ARG 75.A N ILE 71.A O no hydrogen 3.046 N/A ARG 75.A NH1 GLU 21.A OE2 no hydrogen 3.140 N/A GLU 76.A N ALA 72.A O no hydrogen 2.890 N/A HIS 77.A N LEU 73.A O no hydrogen 2.955 N/A PHE 78.A N ILE 74.A O no hydrogen 3.009 N/A LYS 82.A NZ GLU 90.A OE1 no hydrogen 3.554 N/A MET 89.A N TYR 85.A O no hydrogen 3.006 N/A GLU 90.A N GLN 86.A O no hydrogen 2.902 N/A PHE 91.A N ILE 87.A O no hydrogen 2.918 N/A PHE 92.A N TYR 88.A O no hydrogen 3.083 N/A GLN 93.A N GLU 90.A O no hydrogen 3.207 N/A GLN 96.A NE2 ASP 100.A O no hydrogen 3.575 N/A VAL 106.A N ILE 102.A O no hydrogen 2.927 N/A ILE 107.A N ASP 103.A O no hydrogen 2.953 N/A GLN 108.A N THR 104.A O no hydrogen 2.996 N/A LYS 109.A N PHE 105.A O no hydrogen 2.964 N/A LYS 109.A NZ PHE 91.A O no hydrogen 3.518 N/A ARG 110.A N VAL 106.A O no hydrogen 2.918 N/A ALA 111.A N ILE 107.A O no hydrogen 2.926 N/A LEU 112.A N GLN 108.A O no hydrogen 2.980 N/A LEU 113.A N LYS 109.A O no hydrogen 3.360 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.401 N/A THR 125.A OG1 ASP 122.A OD1 no hydrogen 3.257 N/A LEU 127.A N GLU 123.A O no hydrogen 2.966 N/A ASP 128.A N GLU 124.A O no hydrogen 2.958 N/A LEU 129.A N THR 125.A O no hydrogen 2.884 N/A LEU 130.A N GLU 126.A O no hydrogen 2.953 N/A PHE 131.A N LEU 127.A O no hydrogen 2.961 N/A LEU 133.A N LEU 130.A O no hydrogen 3.275 N/A ASN 135.A N GLN 96.A OE1 no hydrogen 2.656 N/A ARG 139.A N ASN 135.A O no hydrogen 3.250 N/A ARG 139.A NH1 LEU 134.A O no hydrogen 3.561 N/A LYS 140.A N ILE 136.A O no hydrogen 2.974 N/A HIS 141.A N TYR 138.A O no hydrogen 3.081 N/A SER 146.A OG SER 143.A O no hydrogen 3.429 N/A ASP 152.A N THR 149.A O no hydrogen 3.268 N/A LEU 154.A N PHE 150.A O no hydrogen 2.977 N/A GLU 155.A N LYS 151.A O no hydrogen 2.927 N/A GLN 156.A N ASP 152.A O no hydrogen 2.962 N/A GLY 157.A N LEU 153.A O no hydrogen 2.959 N/A ARG 158.A N LEU 154.A O no hydrogen 2.920 N/A ILE 159.A N GLU 155.A O no hydrogen 2.989 N/A ILE 160.A N GLN 156.A O no hydrogen 2.992 N/A GLU 161.A N GLY 157.A O no hydrogen 2.906 N/A HIS 162.A N ARG 158.A O no hydrogen 2.948 N/A ASN 163.A N ILE 159.A O no hydrogen 2.957 N/A