Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f21_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLU 62.A O no hydrogen 2.805 N/A GLU 4.A N ARG 25.A O no hydrogen 2.924 N/A ILE 5.A N ILE 64.A O no hydrogen 2.897 N/A PHE 6.A N ILE 23.A O no hydrogen 2.930 N/A THR 7.A N SER 66.A O no hydrogen 3.087 N/A ASP 8.A N GLY 21.A O no hydrogen 2.980 N/A GLY 9.A N ASP 8.A OD2 no hydrogen 2.758 N/A SER 10.A N GLY 19.A O no hydrogen 2.993 N/A ALA 11.A N ASN 42.A OD1 no hydrogen 2.961 N/A LEU 12.A N PRO 17.A O no hydrogen 2.715 N/A GLY 16.A N THR 40.A O no hydrogen 2.911 N/A GLY 18.A N TYR 37.A O no hydrogen 2.910 N/A GLY 19.A N SER 10.A O no hydrogen 2.849 N/A TYR 20.A N ALA 35.A O no hydrogen 3.072 N/A GLY 21.A N ASP 8.A O no hydrogen 2.927 N/A ALA 22.A N PHE 33.A O no hydrogen 2.864 N/A ILE 23.A N PHE 6.A O no hydrogen 2.895 N/A LEU 24.A N LYS 31.A O no hydrogen 2.836 N/A ARG 25.A N GLU 4.A O no hydrogen 2.742 N/A ARG 25.A NH2 GLU 127.A OE1 no hydrogen 2.387 N/A TYR 26.A N ARG 29.A O no hydrogen 2.825 N/A ARG 29.A N TYR 26.A O no hydrogen 2.888 N/A LYS 31.A N LEU 24.A O no hydrogen 2.837 N/A PHE 33.A N ALA 22.A O no hydrogen 2.911 N/A SER 34.A OG TYR 20.A O no hydrogen 2.860 N/A SER 34.A OG LEU 134.A O no hydrogen 3.231 N/A TYR 37.A N GLY 18.A O no hydrogen 2.782 N/A THR 38.A N LEU 144.A O no hydrogen 2.896 N/A THR 40.A N GLY 16.A O no hydrogen 2.816 N/A THR 40.A OG1 ASP 146.A OD1 no hydrogen 2.719 N/A THR 41.A N THR 40.A OG1 no hydrogen 2.772 N/A ASN 42.A ND2 ALA 11.A O no hydrogen 3.154 N/A ARG 44.A N THR 41.A OG1 no hydrogen 3.116 N/A ARG 44.A NE ASP 146.A OD1 no hydrogen 2.790 N/A ARG 44.A NH1 ASN 98.A OD1 no hydrogen 2.860 N/A ARG 44.A NH1 ASP 100.A OD1 no hydrogen 2.986 N/A ARG 44.A NH2 ASP 100.A OD2 no hydrogen 2.921 N/A ARG 44.A NH2 ASP 146.A OD2 no hydrogen 2.905 N/A MET 45.A N THR 41.A O no hydrogen 3.127 N/A GLU 46.A N ASN 42.A O no hydrogen 2.886 N/A LEU 47.A N ASN 43.A O no hydrogen 3.087 N/A MET 48.A N ARG 44.A O no hydrogen 2.792 N/A ALA 49.A N MET 45.A O no hydrogen 3.003 N/A ILE 51.A N LEU 47.A O no hydrogen 2.993 N/A VAL 52.A N MET 48.A O no hydrogen 2.906 N/A ALA 53.A N ALA 49.A O no hydrogen 3.188 N/A LEU 54.A N ALA 50.A O no hydrogen 3.062 N/A GLU 55.A N ILE 51.A O no hydrogen 2.850 N/A ALA 56.A N VAL 52.A O no hydrogen 3.180 N/A ALA 56.A N ALA 53.A O no hydrogen 3.288 N/A LEU 57.A N LEU 54.A O no hydrogen 3.061 N/A ALA 61.A N HIS 112.A ND1 no hydrogen 2.932 N/A VAL 63.A N GLN 113.A O no hydrogen 2.861 N/A ILE 64.A N VAL 3.A O no hydrogen 2.882 N/A LEU 65.A N LYS 115.A O no hydrogen 2.947 N/A SER 66.A N ILE 5.A O no hydrogen 2.833 N/A SER 66.A OG GLU 117.A OE1 no hydrogen 2.998 N/A THR 67.A N GLU 117.A O no hydrogen 3.099 N/A THR 67.A OG1 THR 7.A O no hydrogen 3.382 N/A SER 69.A N THR 67.A OG1 no hydrogen 3.234 N/A SER 69.A OG GLU 46.A OE2 no hydrogen 2.573 N/A VAL 72.A N SER 69.A OG no hydrogen 3.057 N/A ARG 73.A N SER 69.A O no hydrogen 3.121 N/A GLN 74.A N GLN 70.A O no hydrogen 2.824 N/A GLN 74.A NE2 GLN 78.A OE1 no hydrogen 3.115 N/A GLY 75.A N TYR 71.A O no hydrogen 2.979 N/A ILE 76.A N VAL 72.A O no hydrogen 2.923 N/A THR 77.A N ARG 73.A O no hydrogen 2.850 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.707 N/A GLN 78.A N GLN 74.A O no hydrogen 2.801 N/A TRP 79.A N GLN 74.A O no hydrogen 2.992 N/A ILE 80.A N GLY 75.A O no hydrogen 2.928 N/A TRP 83.A N TRP 79.A O no hydrogen 2.954 N/A LYS 84.A N ILE 80.A O no hydrogen 3.015 N/A LYS 84.A NZ ASP 106.A OD1 no hydrogen 2.888 N/A LYS 84.A NZ ASP 106.A OD2 no hydrogen 3.103 N/A LYS 85.A N HIS 81.A O no hydrogen 3.407 N/A ARG 86.A N ASN 82.A O no hydrogen 3.121 N/A GLY 87.A N LYS 84.A O no hydrogen 3.113 N/A TRP 88.A N TRP 83.A O no hydrogen 2.805 N/A THR 90.A N LYS 94.A O no hydrogen 2.907 N/A THR 90.A OG1 ASP 92.A OD2 no hydrogen 2.726 N/A THR 90.A OG1 LYS 94.A O no hydrogen 3.296 N/A LYS 93.A N THR 90.A O no hydrogen 2.911 N/A LYS 94.A N ASP 92.A OD2 no hydrogen 3.213 N/A LYS 94.A NZ ASP 92.A OD1 no hydrogen 3.540 N/A VAL 96.A N TRP 88.A O no hydrogen 3.029 N/A LYS 97.A NZ TYR 71.A OH no hydrogen 3.558 N/A ASN 98.A ND2 TYR 71.A OH no hydrogen 2.901 N/A VAL 99.A N VAL 96.A O no hydrogen 3.093 N/A TRP 102.A N ASN 98.A O no hydrogen 2.970 N/A TRP 102.A NE1 TYR 71.A OH no hydrogen 3.053 N/A GLN 103.A N VAL 99.A O no hydrogen 2.899 N/A ARG 104.A N ASP 100.A O no hydrogen 3.087 N/A ARG 104.A NE GLU 55.A OE2 no hydrogen 2.876 N/A ARG 104.A NH2 GLU 55.A OE1 no hydrogen 2.938 N/A LEU 105.A N LEU 101.A O no hydrogen 2.799 N/A ASP 106.A N TRP 102.A O no hydrogen 2.947 N/A ALA 107.A N GLN 103.A O no hydrogen 3.040 N/A ALA 108.A N ARG 104.A O no hydrogen 2.988 N/A LEU 109.A N LEU 105.A O no hydrogen 2.927 N/A GLN 111.A N LEU 109.A O no hydrogen 2.452 N/A HIS 112.A N LEU 109.A O no hydrogen 2.903 N/A GLN 113.A N ALA 61.A O no hydrogen 2.926 N/A LYS 115.A N VAL 63.A O no hydrogen 2.860 N/A GLU 117.A N LEU 65.A O no hydrogen 2.861 N/A VAL 119.A N THR 67.A O no hydrogen 3.124 N/A HIS 125.A N HIS 122.A O no hydrogen 2.860 N/A GLU 127.A N GLU 127.A OE2 no hydrogen 2.810 N/A ASN 128.A ND2 SER 66.A O no hydrogen 3.134 N/A GLU 129.A N HIS 125.A O no hydrogen 3.050 N/A ARG 130.A N PRO 126.A O no hydrogen 2.985 N/A ALA 131.A N GLU 127.A O no hydrogen 2.885 N/A ASP 132.A N ASN 128.A O no hydrogen 2.976 N/A GLU 133.A N GLU 129.A O no hydrogen 2.989 N/A LEU 134.A N ARG 130.A O no hydrogen 2.902 N/A ALA 135.A N ALA 131.A O no hydrogen 2.926 N/A ARG 136.A N ASP 132.A O no hydrogen 2.928 N/A ARG 136.A NE ASP 132.A OD2 no hydrogen 2.955 N/A ARG 136.A NH2 ASP 132.A OD2 no hydrogen 3.363 N/A ALA 137.A N GLU 133.A O no hydrogen 2.993 N/A ALA 138.A N LEU 134.A O no hydrogen 3.031 N/A ALA 139.A N ALA 135.A O no hydrogen 2.937 N/A MET 140.A N ARG 136.A O no hydrogen 3.125 N/A MET 140.A N ALA 137.A O no hydrogen 3.231 N/A ASN 141.A N ALA 138.A O no hydrogen 3.188 N/A THR 143.A N GLY 36.A O no hydrogen 3.043 N/A LEU 144.A N GLY 36.A O no hydrogen 2.932 N/A THR 147.A OG1 GLU 145.A OE2 no hydrogen 3.003 N/A TYR 149.A N ASP 146.A O no hydrogen 3.116 N/A