Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fc3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ALA 51.A O no hydrogen 2.619 N/A VAL 4.A N PRO 1.A O no hydrogen 2.756 N/A ARG 5.A N TYR 76.A OH no hydrogen 2.995 N/A ALA 13.A N PRO 9.A O no hydrogen 3.060 N/A GLU 14.A N GLU 10.A O no hydrogen 3.057 N/A LYS 15.A N ASP 11.A O no hydrogen 3.109 N/A LYS 15.A NZ GLU 110.A OE1 no hydrogen 2.815 N/A ALA 16.A N LEU 12.A O no hydrogen 2.928 N/A TYR 17.A N ALA 13.A O no hydrogen 2.975 N/A GLU 18.A N GLU 14.A O no hydrogen 3.039 N/A ALA 19.A N LYS 15.A O no hydrogen 2.761 N/A VAL 20.A N ALA 16.A O no hydrogen 2.968 N/A LYS 21.A N TYR 17.A O no hydrogen 3.002 N/A LYS 21.A NZ GLU 25.A OE1 no hydrogen 2.807 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.326 N/A ARG 22.A N GLU 18.A O no hydrogen 2.834 N/A ALA 23.A N ALA 19.A O no hydrogen 2.921 N/A ARG 24.A N VAL 20.A O no hydrogen 2.843 N/A ARG 24.A NE ALA 86.A O no hydrogen 3.038 N/A ARG 24.A NH2 ALA 86.A O no hydrogen 3.120 N/A GLU 25.A N LYS 21.A O no hydrogen 2.871 N/A THR 26.A N ARG 22.A O no hydrogen 2.926 N/A THR 26.A OG1 ARG 22.A O no hydrogen 2.646 N/A GLY 27.A N ALA 23.A O no hydrogen 2.672 N/A ARG 28.A N GLU 100.A O no hydrogen 2.949 N/A LYS 30.A N ALA 97.A O no hydrogen 2.771 N/A GLY 32.A N SER 95.A O no hydrogen 3.017 N/A THR 36.A N GLY 32.A O no hydrogen 2.944 N/A THR 36.A OG1 GLY 32.A O no hydrogen 2.650 N/A THR 36.A OG1 SER 95.A OG no hydrogen 2.997 N/A THR 37.A N THR 33.A O no hydrogen 2.807 N/A THR 37.A OG1 THR 33.A O no hydrogen 2.696 N/A THR 37.A OG1 HIS 62.A NE2 no hydrogen 2.766 N/A LYS 38.A N ASN 34.A O no hydrogen 3.098 N/A LYS 38.A NZ ASN 34.A OD1 no hydrogen 3.094 N/A ALA 39.A N GLU 35.A O no hydrogen 2.949 N/A VAL 40.A N THR 36.A O no hydrogen 2.998 N/A GLU 41.A N THR 37.A O no hydrogen 2.820 N/A ARG 42.A N LYS 38.A O no hydrogen 2.848 N/A GLY 43.A N VAL 40.A O no hydrogen 2.947 N/A LEU 44.A N ALA 39.A O no hydrogen 2.856 N/A ALA 45.A N ALA 39.A O no hydrogen 3.251 N/A LYS 46.A N ILE 98.A O no hydrogen 2.802 N/A LYS 46.A NZ LEU 44.A O no hydrogen 2.943 N/A LYS 46.A NZ ILE 99.A O no hydrogen 2.932 N/A VAL 48.A N PRO 73.A O no hydrogen 2.994 N/A VAL 49.A N VAL 96.A O no hydrogen 2.841 N/A ILE 50.A N VAL 75.A O no hydrogen 2.921 N/A ALA 51.A N ALA 94.A O no hydrogen 3.007 N/A GLU 52.A N VAL 77.A O no hydrogen 2.781 N/A VAL 54.A N TYR 3.A OH no hydrogen 3.295 N/A VAL 60.A N PRO 57.A O no hydrogen 3.003 N/A MET 61.A N GLU 58.A O no hydrogen 3.323 N/A HIS 62.A NE2 THR 37.A OG1 no hydrogen 2.766 N/A LEU 63.A N VAL 60.A O no hydrogen 3.039 N/A LEU 66.A N HIS 62.A O no hydrogen 3.144 N/A CYS 67.A N LEU 63.A O no hydrogen 2.831 N/A CYS 67.A SG LEU 63.A O no hydrogen 3.345 N/A ASP 68.A N PRO 64.A O no hydrogen 2.997 N/A GLU 69.A N LEU 65.A O no hydrogen 2.947 N/A LYS 70.A N LEU 66.A O no hydrogen 3.013 N/A LYS 70.A NZ GLU 41.A O no hydrogen 2.902 N/A LYS 71.A N ASP 68.A O no hydrogen 3.073 N/A ILE 72.A N CYS 67.A O no hydrogen 2.850 N/A VAL 75.A N VAL 48.A O no hydrogen 2.880 N/A TYR 76.A OH TYR 3.A O no hydrogen 2.614 N/A VAL 77.A N ILE 50.A O no hydrogen 2.966 N/A SER 79.A N TYR 17.A OH no hydrogen 3.058 N/A LYS 80.A N ASP 53.A OD1 no hydrogen 2.808 N/A LYS 80.A NZ ASP 53.A O no hydrogen 2.837 N/A ARG 82.A N SER 79.A OG no hydrogen 2.990 N/A ARG 82.A NH1 GLU 14.A OE2 no hydrogen 2.837 N/A ARG 82.A NH2 GLU 14.A OE1 no hydrogen 2.924 N/A ARG 82.A NH2 GLU 14.A OE2 no hydrogen 3.491 N/A LEU 83.A N SER 79.A O no hydrogen 2.880 N/A GLY 84.A N LYS 80.A O no hydrogen 2.917 N/A GLU 85.A N LYS 81.A O no hydrogen 3.011 N/A ALA 86.A N ARG 82.A O no hydrogen 2.986 N/A ALA 87.A N LEU 83.A O no hydrogen 2.940 N/A GLY 88.A N GLU 85.A O no hydrogen 3.001 N/A ILE 89.A N GLY 84.A O no hydrogen 3.145 N/A ALA 93.A N LYS 80.A O no hydrogen 3.064 N/A SER 95.A OG THR 36.A OG1 no hydrogen 2.997 N/A VAL 96.A N VAL 49.A O no hydrogen 2.896 N/A ALA 97.A N LYS 30.A O no hydrogen 3.001 N/A ILE 98.A N LEU 47.A O no hydrogen 2.821 N/A ILE 99.A N ARG 28.A O no hydrogen 2.956 N/A GLU 100.A N ARG 28.A O no hydrogen 3.047 N/A ASP 103.A N THR 26.A OG1 no hydrogen 2.887 N/A ALA 104.A N PRO 101.A O no hydrogen 2.840 N/A GLU 105.A N GLY 102.A O no hydrogen 3.141 N/A VAL 108.A N ALA 104.A O no hydrogen 2.874 N/A ARG 109.A N GLU 105.A O no hydrogen 3.085 N/A GLU 110.A N THR 106.A O no hydrogen 2.864 N/A ILE 111.A N LEU 107.A O no hydrogen 2.800 N/A VAL 112.A N VAL 108.A O no hydrogen 2.854 N/A GLU 113.A N ARG 109.A O no hydrogen 3.049 N/A LYS 114.A N GLU 110.A O no hydrogen 3.009 N/A LYS 114.A NZ GLU 117.A OE1 no hydrogen 3.000 N/A LYS 114.A NZ GLU 117.A OE2 no hydrogen 3.130 N/A VAL 115.A N ILE 111.A O no hydrogen 2.839 N/A LYS 116.A N VAL 112.A O no hydrogen 3.066 N/A LYS 116.A NZ GLU 113.A OE1 no hydrogen 2.742 N/A GLU 117.A N GLU 113.A O no hydrogen 3.147 N/A LEU 118.A N LYS 114.A O no hydrogen 2.924 N/A ARG 119.A N VAL 115.A O no hydrogen 2.800 N/A ARG 119.A NE VAL 124.A O no hydrogen 2.947 N/A ARG 119.A NH1 ASP 68.A OD1 no hydrogen 2.983 N/A ARG 119.A NH2 ASP 68.A OD1 no hydrogen 3.020 N/A ARG 119.A NH2 ASP 68.A OD2 no hydrogen 3.226 N/A ARG 119.A NH2 VAL 124.A OXT no hydrogen 2.730 N/A ALA 120.A N LYS 116.A O no hydrogen 2.992 N/A LYS 121.A N GLU 117.A O no hydrogen 3.129 N/A ALA 122.A N LEU 118.A O no hydrogen 2.952 N/A GLY 123.A N ARG 119.A O no hydrogen 2.830 N/A VAL 124.A N ARG 119.A O no hydrogen 3.358 N/A