Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r5y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N GLY 46.A O no hydrogen 2.981 N/A VAL 5.A N LEU 48.A O no hydrogen 3.017 N/A SER 9.A N SER 7.A OG no hydrogen 3.234 N/A ILE 12.A N SER 9.A OG no hydrogen 3.373 N/A GLY 13.A N SER 9.A O no hydrogen 2.941 N/A ASN 14.A N GLU 10.A O no hydrogen 2.813 N/A ASN 14.A ND2 GLU 10.A OE2 no hydrogen 2.918 N/A GLN 15.A N TRP 11.A O no hydrogen 2.959 N/A VAL 16.A N ILE 12.A O no hydrogen 2.964 N/A ALA 17.A N GLY 13.A O no hydrogen 2.986 N/A GLN 18.A N ASN 14.A O no hydrogen 2.954 N/A TYR 19.A N GLN 15.A O no hydrogen 3.086 N/A TYR 19.A OH LEU 35.A O no hydrogen 2.909 N/A GLU 20.A N VAL 16.A O no hydrogen 2.971 N/A ALA 21.A N ALA 17.A O no hydrogen 2.998 N/A SER 22.A N TYR 19.A O no hydrogen 3.160 N/A SER 22.A OG GLN 18.A O no hydrogen 2.780 N/A SER 22.A OG TYR 19.A O no hydrogen 3.270 N/A SER 22.A OG GLU 26.A O no hydrogen 3.463 N/A GLY 24.A N TYR 19.A O no hydrogen 2.869 N/A ALA 25.A N SER 22.A O no hydrogen 3.144 N/A GLU 26.A N SER 22.A OG no hydrogen 2.863 N/A PHE 30.A N ARG 33.A O no hydrogen 2.819 N/A ARG 33.A N PHE 30.A O no hydrogen 3.082 N/A ARG 33.A NE ASP 31.A OD1 no hydrogen 3.327 N/A ARG 33.A NH1 ASP 31.A OD1 no hydrogen 3.547 N/A LEU 35.A N GLY 28.A O no hydrogen 2.902 N/A VAL 36.A N VAL 53.A O no hydrogen 2.978 N/A ILE 37.A N ARG 90.A O no hydrogen 2.973 N/A LEU 38.A N THR 51.A O no hydrogen 2.839 N/A THR 39.A N GLN 88.A O no hydrogen 2.790 N/A THR 40.A N ARG 49.A O no hydrogen 2.793 N/A GLY 42.A N ALA 47.A O no hydrogen 2.712 N/A ARG 43.A N ASN 80.A OD1 no hydrogen 3.030 N/A GLY 46.A N GLY 42.A O no hydrogen 2.946 N/A ALA 47.A N THR 45.A OG1 no hydrogen 2.938 N/A LEU 48.A N GLU 3.A O no hydrogen 2.830 N/A ARG 49.A N THR 40.A O no hydrogen 2.871 N/A ARG 49.A NH1 VAL 5.A O no hydrogen 2.987 N/A LYS 50.A NZ GLU 20.A OE2 no hydrogen 2.847 N/A THR 51.A N LEU 38.A O no hydrogen 2.831 N/A VAL 53.A N VAL 36.A O no hydrogen 2.997 N/A ARG 55.A N PRO 34.A O no hydrogen 2.945 N/A ARG 55.A NE ASP 91.A OD2 no hydrogen 2.886 N/A HIS 58.A N ARG 61.A O no hydrogen 2.992 N/A GLY 60.A N GLU 57.A OE2 no hydrogen 2.836 N/A ARG 61.A N HIS 58.A O no hydrogen 2.992 N/A ARG 61.A NH1 ASP 59.A O no hydrogen 3.111 N/A TYR 62.A N LEU 138.A O no hydrogen 3.343 N/A TYR 62.A OH ASP 91.A OD2 no hydrogen 2.674 N/A ALA 63.A N VAL 56.A O no hydrogen 2.918 N/A VAL 64.A N LEU 136.A O no hydrogen 2.886 N/A ALA 66.A N PRO 134.A O no hydrogen 2.996 N/A SER 67.A N VAL 65.A O no hydrogen 3.004 N/A GLY 70.A N SER 67.A O no hydrogen 2.799 N/A ALA 71.A N GLN 68.A O no hydrogen 2.974 N/A TYR 78.A N PRO 75.A O no hydrogen 3.016 N/A TYR 78.A OH GLU 102.A OE1 no hydrogen 2.694 N/A TYR 78.A OH GLU 102.A OE2 no hydrogen 3.323 N/A ASN 80.A N ALA 76.A O no hydrogen 2.947 N/A ASN 80.A ND2 THR 40.A OG1 no hydrogen 3.080 N/A LEU 81.A N TRP 77.A O no hydrogen 3.027 N/A VAL 82.A N TYR 78.A O no hydrogen 3.090 N/A ALA 83.A N PHE 79.A O no hydrogen 3.066 N/A ASP 84.A N ASN 80.A O no hydrogen 2.976 N/A ARG 86.A N ASP 84.A OD1 no hydrogen 3.116 N/A ARG 86.A NE ASP 84.A OD1 no hydrogen 2.980 N/A ARG 86.A NE ASP 84.A OD2 no hydrogen 3.319 N/A ARG 86.A NH2 ASP 84.A OD2 no hydrogen 2.630 N/A ALA 87.A N VAL 98.A O no hydrogen 2.917 N/A GLN 88.A N THR 39.A O no hydrogen 3.038 N/A LEU 89.A N LEU 96.A O no hydrogen 2.819 N/A ARG 90.A N ILE 37.A O no hydrogen 2.829 N/A ARG 90.A NH1 ASP 23.A OD2 no hydrogen 3.151 N/A ARG 90.A NH1 LYS 92.A O no hydrogen 2.856 N/A ASP 91.A N ALA 94.A O no hydrogen 2.893 N/A LYS 92.A N TYR 19.A OH no hydrogen 2.863 N/A ALA 94.A N ASP 91.A O no hydrogen 2.981 N/A LEU 96.A N LEU 89.A O no hydrogen 2.924 N/A VAL 98.A N ALA 87.A O no hydrogen 2.918 N/A VAL 99.A N GLU 139.A O no hydrogen 2.856 N/A ALA 100.A N PRO 85.A O no hydrogen 2.660 N/A ARG 101.A N LEU 137.A O no hydrogen 2.892 N/A ARG 101.A NE GLU 139.A OE1 no hydrogen 2.894 N/A ARG 101.A NH1 GLU 107.A OE1 no hydrogen 2.887 N/A ARG 101.A NH2 GLU 107.A OE2 no hydrogen 3.000 N/A ARG 101.A NH2 GLU 139.A OE2 no hydrogen 3.043 N/A LEU 103.A N VAL 135.A O no hydrogen 2.886 N/A ARG 108.A N ALA 104.A O no hydrogen 3.178 N/A ARG 108.A NH2 ILE 133.A O no hydrogen 2.814 N/A ALA 109.A N GLY 105.A O no hydrogen 2.989 N/A GLU 110.A N PRO 106.A O no hydrogen 3.007 N/A TRP 111.A N GLU 107.A O no hydrogen 3.203 N/A TRP 112.A N ARG 108.A O no hydrogen 2.720 N/A TRP 112.A NE1 GLN 123.A OE1 no hydrogen 2.816 N/A GLU 113.A N ALA 109.A O no hydrogen 2.987 N/A ARG 114.A N GLU 110.A O no hydrogen 3.105 N/A ALA 115.A N TRP 111.A O no hydrogen 2.751 N/A VAL 116.A N TRP 112.A O no hydrogen 2.861 N/A ARG 117.A N GLU 113.A O no hydrogen 3.038 N/A ALA 118.A N ARG 114.A O no hydrogen 3.165 N/A TYR 119.A N ALA 115.A O no hydrogen 2.868 N/A TYR 122.A N TYR 119.A O no hydrogen 3.025 N/A GLN 123.A N PRO 120.A O no hydrogen 2.960 N/A GLN 123.A NE2 ASP 127.A OD1 no hydrogen 2.955 N/A TYR 125.A N THR 121.A O no hydrogen 3.048 N/A GLN 126.A N TYR 122.A O no hydrogen 2.982 N/A ASP 127.A N GLN 123.A O no hydrogen 2.896 N/A ASN 128.A N GLU 124.A O no hydrogen 3.109 N/A ASN 128.A N TYR 125.A O no hydrogen 2.987 N/A THR 129.A N GLN 126.A O no hydrogen 3.051 N/A THR 129.A OG1 TYR 125.A O no hydrogen 3.117 N/A ARG 131.A NH1 PRO 72.A O no hydrogen 2.883 N/A ARG 131.A NH2 ARG 131.A O no hydrogen 3.482 N/A LEU 136.A N VAL 64.A O no hydrogen 2.941 N/A LEU 137.A N ARG 101.A O no hydrogen 2.828 N/A LEU 138.A N TYR 62.A O no hydrogen 2.629 N/A GLU 139.A N VAL 99.A O no hydrogen 2.964 N/A GLY 141.A N SER 97.A O no hydrogen 2.820 N/A