Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6y7r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG THR 102.A OG1 no hydrogen 2.714 N/A GLY 3.A N GLN 101.A O.A no hydrogen 2.706 N/A GLY 3.A N GLN 101.A O.B no hydrogen 2.795 N/A MET 4.A N ASN 19.A OD1 no hydrogen 2.934 N/A ILE 5.A N GLY 99.A O no hydrogen 2.849 N/A VAL 6.A N PHE 17.A O no hydrogen 2.837 N/A THR 7.A N PHE 97.A O no hydrogen 2.929 N/A THR 7.A OG1 ASP 8.A O no hydrogen 3.046 N/A ASP 8.A N PRO 14.A O no hydrogen 3.054 N/A GLN 13.A N GLY 10.A O.A no hydrogen 3.112 N/A GLN 13.A N GLY 10.A O.B no hydrogen 2.949 N/A GLN 13.A NE2 PRO 9.A O no hydrogen 3.086 N/A ILE 15.A N ARG 36.A O no hydrogen 2.938 N/A VAL 16.A N VAL 6.A O no hydrogen 2.825 N/A PHE 17.A N VAL 6.A O no hydrogen 3.329 N/A ASN 19.A N MET 4.A O no hydrogen 3.100 N/A ASN 19.A ND2 SER 2.A O no hydrogen 3.193 N/A PHE 22.A N ASN 19.A OD1 no hydrogen 3.006 N/A SER 23.A OG TYR 28.A O no hydrogen 2.681 N/A THR 24.A N ARG 20.A O no hydrogen 3.168 N/A THR 24.A OG1 ARG 20.A O no hydrogen 3.506 N/A ILE 25.A N ALA 21.A O no hydrogen 2.865 N/A THR 26.A N PHE 22.A O no hydrogen 2.989 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.740 N/A GLY 27.A N SER 23.A O no hydrogen 2.794 N/A TYR 28.A N THR 26.A OG1 no hydrogen 3.279 N/A ALA 29.A N GLU 32.A OE1 no hydrogen 2.886 N/A GLU 32.A N ALA 29.A O no hydrogen 2.883 N/A VAL 33.A N PRO 30.A O no hydrogen 3.056 N/A LEU 34.A N PRO 30.A O no hydrogen 3.044 N/A GLY 35.A N ILE 15.A O no hydrogen 2.886 N/A ARG 36.A N VAL 33.A O no hydrogen 3.147 N/A ARG 36.A NH2 GLU 32.A O no hydrogen 2.939 N/A ASN 37.A ND2 ASP 12.A O.A no hydrogen 2.695 N/A ASN 37.A ND2 ASP 12.A O.B no hydrogen 2.764 N/A ARG 39.A N ASN 37.A OD1 no hydrogen 2.899 N/A ARG 39.A NH1 ASP 12.A OD1.A no hydrogen 3.459 N/A ARG 39.A NH1 ASP 12.A OD1.B no hydrogen 3.115 N/A ARG 39.A NH1 ASP 12.A OD2.A no hydrogen 2.796 N/A ARG 39.A NH2 ASP 12.A OD1.A no hydrogen 2.979 N/A ARG 39.A NH2 ASP 12.A OD1.B no hydrogen 3.566 N/A LEU 41.A N ALA 38.A O no hydrogen 3.021 N/A GLN 42.A N ARG 39.A O no hydrogen 3.034 N/A GLY 43.A N THR 46.A OG1 no hydrogen 2.961 N/A GLN 45.A N TYR 71.A OH no hydrogen 2.998 N/A THR 46.A N GLY 43.A O no hydrogen 3.060 N/A THR 46.A OG1 GLY 43.A O no hydrogen 3.121 N/A THR 46.A OG1 LEU 69.A O no hydrogen 2.767 N/A ALA 49.A N ASP 47.A OD1.B no hydrogen 2.743 N/A THR 50.A N ASP 47.A OD1.B no hydrogen 3.443 N/A THR 50.A N ASP 47.A OD2.A no hydrogen 2.908 N/A THR 50.A OG1 ASP 47.A OD2.A no hydrogen 2.851 N/A VAL 51.A N ASP 47.A O no hydrogen 3.177 N/A ALA 52.A N ALA 48.A O no hydrogen 2.923 N/A ARG 53.A N ALA 49.A O no hydrogen 3.029 N/A ARG 53.A NE GLU 66.A OE2 no hydrogen 2.731 N/A ARG 53.A NH2 GLU 66.A OE1 no hydrogen 2.836 N/A ARG 53.A NH2 GLU 66.A OE2 no hydrogen 3.554 N/A LEU 54.A N THR 50.A O no hydrogen 3.023 N/A ARG 55.A N VAL 51.A O no hydrogen 2.901 N/A GLU 56.A N ALA 52.A O no hydrogen 2.997 N/A ALA 57.A N ARG 53.A O no hydrogen 3.050 N/A ILE 58.A N LEU 54.A O no hydrogen 2.967 N/A ALA 59.A N ARG 55.A O no hydrogen 3.090 N/A ALA 60.A N GLU 56.A O no hydrogen 3.183 N/A ALA 60.A N ALA 57.A O no hydrogen 3.233 N/A ALA 61.A N ILE 58.A O no hydrogen 3.030 N/A ARG 62.A N ALA 57.A O no hydrogen 2.889 N/A ILE 64.A N ILE 84.A O no hydrogen 2.924 N/A GLU 66.A N LEU 82.A O no hydrogen 2.933 N/A ILE 68.A N ASN 80.A O no hydrogen 2.906 N/A ASN 70.A N PHE 78.A O no hydrogen 2.900 N/A ASN 70.A ND2 LEU 69.A O no hydrogen 3.044 N/A TYR 71.A N LEU 41.A O no hydrogen 2.753 N/A ARG 72.A N GLN 76.A O no hydrogen 2.843 N/A ARG 72.A NE ILE 25.A O no hydrogen 3.043 N/A ARG 72.A NH2 THR 24.A O no hydrogen 2.979 N/A LYS 73.A N THR 26.A O no hydrogen 2.880 N/A LYS 73.A NZ GLU 32.A OE2 no hydrogen 2.643 N/A GLY 75.A N ARG 72.A O no hydrogen 2.897 N/A GLN 76.A N ASP 74.A OD1 no hydrogen 2.988 N/A PHE 78.A N ASN 70.A O no hydrogen 2.890 N/A TRP 79.A N THR 105.A OG1 no hydrogen 2.871 N/A ASN 80.A N ILE 68.A O no hydrogen 2.838 N/A ASN 80.A ND2 ASN 70.A OD1 no hydrogen 2.878 N/A GLN 81.A N THR 102.A O no hydrogen 2.787 N/A LEU 82.A N GLU 66.A O no hydrogen 2.815 N/A SER 83.A N VAL 100.A O no hydrogen 2.955 N/A ILE 84.A N ILE 64.A O no hydrogen 2.854 N/A SER 85.A N VAL 98.A O no hydrogen 2.895 N/A VAL 87.A N ALA 96.A O no hydrogen 2.816 N/A ARG 88.A NH1 GLY 92.A O no hydrogen 2.710 N/A ARG 88.A NH2 ALA 61.A O no hydrogen 2.757 N/A ASP 89.A N ASN 93.A O no hydrogen 2.949 N/A THR 91.A N ASP 89.A OD1 no hydrogen 3.048 N/A THR 91.A OG1 ASP 89.A OD1 no hydrogen 2.737 N/A GLY 92.A N ASP 89.A O no hydrogen 3.036 N/A ASN 93.A N ASP 89.A OD1 no hydrogen 3.002 N/A ASN 93.A ND2 ASP 89.A OD2 no hydrogen 3.219 N/A VAL 95.A N VAL 87.A O no hydrogen 2.807 N/A PHE 97.A N THR 7.A O no hydrogen 3.111 N/A VAL 98.A N SER 85.A O no hydrogen 2.932 N/A GLY 99.A N ILE 5.A O no hydrogen 2.745 N/A VAL 100.A N SER 83.A O no hydrogen 2.799 N/A GLN 101.A N.A GLY 3.A O no hydrogen 3.060 N/A GLN 101.A N.B GLY 3.A O no hydrogen 3.047 N/A THR 102.A N GLN 81.A O no hydrogen 3.034 N/A THR 102.A OG1 SER 2.A OG no hydrogen 2.714 N/A VAL 104.A N TRP 79.A O no hydrogen 2.964 N/A THR 105.A N ASP 103.A OD1 no hydrogen 2.991 N/A THR 105.A OG1 ASP 103.A OD1 no hydrogen 2.651 N/A