Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4yfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG LEU 96.A O no hydrogen 3.468 N/A THR 5.A OG1 HIS 105.A ND1 no hydrogen 2.683 N/A VAL 6.A N ALA 56.A O no hydrogen 2.868 N/A ILE 8.A N ALA 54.A O no hydrogen 2.950 N/A GLY 9.A N GLU 12.A OE2 no hydrogen 2.768 N/A GLU 12.A N GLY 9.A O no hydrogen 3.021 N/A MET 16.A N GLU 12.A O no hydrogen 3.145 N/A ARG 17.A N ILE 13.A O no hydrogen 2.790 N/A ARG 17.A NH1 GLN 37.A OE1 no hydrogen 2.884 N/A ARG 17.A NH1 PRO 38.A O no hydrogen 3.051 N/A ARG 17.A NH2 PRO 38.A O no hydrogen 2.823 N/A ARG 17.A NH2 ASN 40.A OD1 no hydrogen 2.935 N/A ALA 18.A N SER 14.A O no hydrogen 2.914 N/A VAL 19.A N ALA 15.A O no hydrogen 3.057 N/A LEU 20.A N MET 16.A O no hydrogen 2.938 N/A ASP 21.A N ARG 17.A O no hydrogen 2.874 N/A LEU 22.A N ALA 18.A O no hydrogen 2.918 N/A PHE 23.A N VAL 19.A O no hydrogen 2.945 N/A GLY 24.A N LEU 20.A O no hydrogen 3.063 N/A LYS 25.A N ASP 21.A O no hydrogen 3.121 N/A GLU 26.A N LEU 22.A O no hydrogen 2.995 N/A PHE 27.A N PHE 23.A O no hydrogen 2.811 N/A GLU 28.A N LYS 25.A O no hydrogen 3.202 N/A ASP 29.A N GLY 24.A O no hydrogen 2.704 N/A THR 32.A OG1 ASP 29.A OD1 no hydrogen 2.737 N/A THR 32.A OG1 ASP 29.A OD2 no hydrogen 3.168 N/A TYR 33.A N ASP 29.A O no hydrogen 3.417 N/A TYR 33.A N ILE 30.A O no hydrogen 3.174 N/A TYR 33.A OH ASP 86.A OD2 no hydrogen 2.700 N/A SER 34.A N ILE 30.A O no hydrogen 2.672 N/A SER 34.A OG ASP 21.A OD1 no hydrogen 2.747 N/A ASP 35.A N PRO 31.A O no hydrogen 3.126 N/A GLN 37.A NE2 TYR 33.A O no hydrogen 2.963 N/A TYR 42.A N THR 39.A OG1 no hydrogen 3.050 N/A LEU 43.A N THR 39.A O no hydrogen 3.137 N/A ALA 44.A N ASN 40.A O no hydrogen 2.823 N/A ASN 45.A N GLU 41.A O no hydrogen 2.834 N/A LEU 46.A N TYR 42.A O no hydrogen 2.888 N/A LEU 47.A N LEU 43.A O no hydrogen 2.854 N/A HIS 48.A N ALA 44.A O no hydrogen 3.003 N/A HIS 48.A N ASN 45.A O no hydrogen 3.209 N/A SER 49.A N LEU 46.A O no hydrogen 3.140 N/A THR 51.A N SER 49.A OG no hydrogen 3.113 N/A THR 51.A OG1 SER 49.A OG no hydrogen 2.983 N/A ILE 53.A N ALA 69.A O no hydrogen 2.803 N/A LEU 55.A N LEU 67.A O no hydrogen 2.814 N/A ALA 56.A N VAL 6.A O no hydrogen 2.996 N/A ALA 57.A N GLY 65.A O no hydrogen 2.944 N/A ASP 59.A N THR 62.A O no hydrogen 2.842 N/A THR 62.A N ASP 59.A O no hydrogen 3.082 N/A ILE 64.A N ALA 57.A O no hydrogen 2.875 N/A GLY 65.A N ALA 57.A O no hydrogen 3.140 N/A GLY 66.A N ALA 88.A O no hydrogen 2.998 N/A LEU 67.A N LEU 55.A O no hydrogen 2.774 N/A ALA 68.A N ASP 86.A O no hydrogen 2.857 N/A ALA 69.A N ILE 53.A O no hydrogen 2.822 N/A TYR 70.A N TYR 83.A O no hydrogen 2.774 N/A VAL 71.A N THR 51.A O no hydrogen 2.832 N/A LEU 72.A N GLU 81.A O no hydrogen 2.811 N/A LYS 74.A N ARG 79.A O no hydrogen 2.825 N/A LYS 74.A NZ GLU 76.A OE1 no hydrogen 3.243 N/A LYS 74.A NZ GLU 76.A OE2 no hydrogen 2.612 N/A LYS 74.A NZ GLU 81.A OE2 no hydrogen 2.941 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.708 N/A ARG 79.A N GLN 77.A O no hydrogen 2.908 N/A ARG 79.A NE GLU 76.A OE2 no hydrogen 2.898 N/A ARG 79.A NH2 GLU 76.A OE2 no hydrogen 2.983 N/A GLU 81.A N LEU 72.A O no hydrogen 3.130 N/A ILE 82.A N VAL 117.A O no hydrogen 2.900 N/A TYR 83.A N TYR 70.A O no hydrogen 2.759 N/A TYR 83.A OH GLN 121.A OE1 no hydrogen 2.885 N/A ILE 84.A N TYR 119.A O no hydrogen 2.926 N/A TYR 85.A N ALA 68.A O no hydrogen 2.748 N/A ASP 86.A N ALA 68.A O no hydrogen 3.204 N/A ALA 88.A N GLY 66.A O no hydrogen 3.055 N/A ALA 90.A N ILE 64.A O no hydrogen 2.736 N/A SER 91.A N GLU 26.A OE2 no hydrogen 3.001 N/A SER 92.A OG HIS 93.A ND1 no hydrogen 2.684 N/A HIS 93.A N ALA 90.A O no hydrogen 2.943 N/A HIS 93.A ND1 SER 92.A OG no hydrogen 2.684 N/A HIS 93.A NE2 ASP 59.A OD2 no hydrogen 2.966 N/A ARG 94.A NE VAL 89.A O no hydrogen 2.673 N/A ARG 94.A NH2 GLU 26.A OE1 no hydrogen 2.766 N/A ARG 94.A NH2 VAL 89.A O no hydrogen 3.390 N/A ALA 101.A N GLY 97.A O no hydrogen 2.978 N/A LEU 102.A N VAL 98.A O no hydrogen 3.059 N/A ILE 103.A N ALA 99.A O no hydrogen 3.138 N/A SER 104.A N THR 100.A O no hydrogen 2.922 N/A HIS 105.A N ALA 101.A O no hydrogen 2.923 N/A HIS 105.A ND1 THR 5.A OG1 no hydrogen 2.683 N/A LEU 106.A N LEU 102.A O no hydrogen 2.795 N/A LYS 107.A N ILE 103.A O no hydrogen 2.852 N/A ARG 108.A N SER 104.A O no hydrogen 3.233 N/A VAL 109.A N HIS 105.A O no hydrogen 3.111 N/A ALA 110.A N LEU 106.A O no hydrogen 2.804 N/A VAL 111.A N LYS 107.A O no hydrogen 2.876 N/A GLU 112.A N ARG 108.A O no hydrogen 3.103 N/A LEU 113.A N VAL 109.A O no hydrogen 2.922 N/A GLY 114.A N VAL 111.A O no hydrogen 3.069 N/A ALA 115.A N ALA 110.A O no hydrogen 2.871 N/A TYR 116.A N SER 80.A O no hydrogen 3.138 N/A TYR 116.A OH GLU 81.A OE2 no hydrogen 2.597 N/A TYR 119.A N ILE 82.A O no hydrogen 2.899 N/A TYR 119.A OH GLU 81.A OE1 no hydrogen 2.793 N/A TYR 124.A OH ASP 141.A OD2 no hydrogen 2.817 N/A ASP 126.A N ASP 123.A O no hydrogen 3.179 N/A ASP 127.A N GLY 125.A O no hydrogen 2.813 N/A ALA 129.A N ASP 126.A OD1 no hydrogen 3.450 N/A VAL 130.A N ASP 126.A O no hydrogen 3.045 N/A ALA 131.A N ASP 127.A O no hydrogen 3.014 N/A LEU 132.A N PRO 128.A O no hydrogen 2.925 N/A TYR 133.A N ALA 129.A O no hydrogen 2.980 N/A THR 134.A N VAL 130.A O no hydrogen 2.961 N/A THR 134.A OG1 VAL 130.A O no hydrogen 2.517 N/A LYS 135.A N ALA 131.A O no hydrogen 3.265 N/A LEU 136.A N LEU 132.A O no hydrogen 3.094 N/A GLY 137.A N TYR 133.A O no hydrogen 2.875 N/A ARG 139.A NE ASP 141.A OD1 no hydrogen 2.639 N/A ARG 139.A NH2 ASP 141.A OD1 no hydrogen 3.333 N/A ARG 139.A NH2 ASP 141.A OD2 no hydrogen 3.093 N/A HIS 144.A NE2 ASP 146.A OD1 no hydrogen 2.489 N/A ARG 150.A N ASP 148.A OD1 no hydrogen 3.008 N/A ARG 150.A NE ASP 148.A OD1 no hydrogen 3.381 N/A THR 151.A OG1 ASP 148.A O no hydrogen 2.983 N/A