Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rft_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 112.A OD2 no hydrogen 2.683 N/A ALA 5.A N GLY 1.A O no hydrogen 2.926 N/A ILE 6.A N PHE 2.A O no hydrogen 3.338 N/A ALA 7.A N PHE 3.A O no hydrogen 2.843 N/A PHE 9.A N GLY 4.A O no hydrogen 2.767 N/A MET 17.A N TRP 14.A O no hydrogen 3.488 N/A ILE 18.A N GLY 16.A O no hydrogen 2.747 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.013 N/A HIS 22.A ND1 SER 40.A OG no hydrogen 2.658 N/A TYR 24.A N ALA 35.A O no hydrogen 3.037 N/A TYR 24.A OH ASP 37.A OD2 no hydrogen 3.412 N/A TYR 24.A OH LEU 118.A O no hydrogen 3.188 N/A THR 25.A OG1 HIS 27.A NE2 no hydrogen 2.571 N/A SER 26.A OG CYS 144.A O no hydrogen 2.457 N/A HIS 27.A NE2 THR 25.A OG1 no hydrogen 2.571 N/A GLY 28.A N GLY 31.A O no hydrogen 2.865 N/A HIS 30.A NE2 SER 26.A O no hydrogen 3.026 N/A GLY 31.A N GLY 28.A O no hydrogen 2.458 N/A ALA 33.A N SER 26.A O no hydrogen 2.531 N/A ALA 35.A N TYR 24.A O no hydrogen 2.668 N/A ASP 37.A N HIS 22.A O no hydrogen 2.898 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.495 N/A SER 40.A OG HIS 22.A ND1 no hydrogen 2.658 N/A SER 40.A OG HIS 114.A ND1 no hydrogen 2.887 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.284 N/A GLU 43.A N LYS 39.A O no hydrogen 2.958 N/A ALA 44.A N SER 40.A O no hydrogen 2.998 N/A ILE 45.A N THR 41.A O no hydrogen 2.849 N/A ASN 46.A N GLN 42.A O no hydrogen 3.147 N/A LYS 47.A N GLU 43.A O no hydrogen 3.173 N/A ILE 48.A N ALA 44.A O no hydrogen 3.201 N/A THR 49.A N ILE 45.A O no hydrogen 3.193 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.207 N/A LYS 50.A N ASN 46.A O no hydrogen 2.960 N/A ASN 51.A N LYS 47.A O no hydrogen 2.935 N/A LEU 52.A N ILE 48.A O no hydrogen 2.945 N/A ASN 53.A N THR 49.A O no hydrogen 3.084 N/A SER 54.A N LYS 50.A O no hydrogen 2.787 N/A LEU 55.A N ASN 51.A O no hydrogen 2.796 N/A SER 56.A N LEU 52.A O no hydrogen 3.074 N/A SER 56.A N ASN 53.A O no hydrogen 3.206 N/A SER 56.A OG LEU 52.A O no hydrogen 2.669 N/A GLU 57.A N SER 54.A O no hydrogen 3.097 N/A MET 70.A N HIS 74.A ND1 no hydrogen 3.163 N/A LEU 73.A N MET 70.A O no hydrogen 3.101 N/A HIS 74.A N MET 70.A O no hydrogen 2.994 N/A LEU 78.A N HIS 74.A O no hydrogen 2.921 N/A GLU 79.A N ASN 75.A O no hydrogen 2.813 N/A LEU 80.A N GLU 76.A O no hydrogen 3.503 N/A ASP 81.A N ILE 77.A O no hydrogen 2.877 N/A GLU 82.A N LEU 78.A O no hydrogen 2.938 N/A LYS 83.A N GLU 79.A O no hydrogen 2.949 N/A VAL 84.A N LEU 80.A O no hydrogen 2.947 N/A ASP 85.A N ASP 81.A O no hydrogen 2.945 N/A ASP 86.A N GLU 82.A O no hydrogen 3.000 N/A LEU 87.A N LYS 83.A O no hydrogen 2.917 N/A ARG 88.A N VAL 84.A O no hydrogen 2.904 N/A ARG 88.A NH2 LYS 61.A O no hydrogen 2.754 N/A ALA 89.A N ASP 85.A O no hydrogen 3.048 N/A ASP 90.A N ASP 86.A O no hydrogen 2.945 N/A THR 91.A N LEU 87.A O no hydrogen 2.948 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.905 N/A ILE 92.A N ARG 88.A O no hydrogen 3.029 N/A SER 93.A N ALA 89.A O no hydrogen 3.126 N/A SER 94.A N ASP 90.A O no hydrogen 2.979 N/A SER 94.A OG THR 91.A O no hydrogen 3.350 N/A GLN 95.A N THR 91.A O no hydrogen 2.999 N/A ILE 96.A N ILE 92.A O no hydrogen 2.768 N/A GLU 97.A N SER 93.A O no hydrogen 2.909 N/A LEU 98.A N SER 94.A O no hydrogen 3.107 N/A ALA 99.A N GLN 95.A O no hydrogen 2.889 N/A VAL 100.A N ILE 96.A O no hydrogen 3.012 N/A LEU 101.A N GLU 97.A O no hydrogen 3.102 N/A LEU 102.A N LEU 98.A O no hydrogen 3.048 N/A SER 103.A N ALA 99.A O no hydrogen 2.961 N/A ASN 104.A N VAL 100.A O no hydrogen 2.680 N/A GLU 105.A N LEU 101.A O no hydrogen 2.866 N/A GLY 106.A N LEU 102.A O no hydrogen 2.989 N/A ILE 107.A N SER 103.A O no hydrogen 2.892 N/A ILE 108.A N ASN 104.A O no hydrogen 2.767 N/A ASN 109.A N GLU 105.A O no hydrogen 2.750 N/A SER 110.A N GLY 106.A O no hydrogen 2.949 N/A SER 110.A OG ILE 107.A O no hydrogen 2.602 N/A GLU 111.A N ILE 108.A O no hydrogen 3.208 N/A GLU 113.A N SER 110.A O no hydrogen 2.685 N/A HIS 114.A N SER 110.A O no hydrogen 3.100 N/A HIS 114.A ND1 SER 40.A OG no hydrogen 2.887 N/A LEU 115.A N GLU 111.A O no hydrogen 2.979 N/A LEU 116.A N ASP 112.A O no hydrogen 3.133 N/A ALA 117.A N GLU 113.A O no hydrogen 2.764 N/A LEU 118.A N HIS 114.A O no hydrogen 2.656 N/A GLU 119.A N LEU 115.A O no hydrogen 2.972 N/A ARG 120.A N ALA 117.A O no hydrogen 2.809 N/A LYS 121.A N ALA 117.A O no hydrogen 3.101 N/A LYS 121.A NZ ASP 37.A OD2 no hydrogen 2.736 N/A LYS 121.A NZ ILE 152.A O no hydrogen 2.631 N/A LEU 122.A N LEU 118.A O no hydrogen 3.103 N/A LYS 123.A N GLU 119.A O no hydrogen 2.969 N/A LYS 124.A N ARG 120.A O no hydrogen 3.242 N/A LYS 124.A NZ PHE 167.A O no hydrogen 3.558 N/A MET 125.A N LYS 121.A O no hydrogen 3.477 N/A LEU 126.A N LEU 122.A O no hydrogen 2.902 N/A GLY 127.A N LYS 124.A O no hydrogen 3.129 N/A VAL 131.A N GLU 139.A O no hydrogen 2.886 N/A ILE 133.A N CYS 137.A O no hydrogen 3.218 N/A GLU 139.A N VAL 131.A O no hydrogen 2.914 N/A THR 140.A OG1 HIS 142.A O no hydrogen 2.749 N/A CYS 144.A SG ASN 145.A O no hydrogen 3.888 N/A GLN 146.A NE2 VAL 34.A O no hydrogen 2.896 N/A GLN 146.A NE2 ASP 150.A OD1 no hydrogen 2.629 N/A THR 147.A N ASN 145.A OD1 no hydrogen 3.246 N/A CYS 148.A N ASN 145.A OD1 no hydrogen 3.441 N/A LEU 149.A N ASN 145.A O no hydrogen 2.906 N/A ASP 150.A N GLN 146.A O no hydrogen 2.873 N/A ARG 151.A N THR 147.A O no hydrogen 3.279 N/A ARG 151.A N CYS 148.A O no hydrogen 3.134 N/A ILE 152.A N LEU 149.A O no hydrogen 2.911 N/A ALA 153.A N LEU 149.A O no hydrogen 3.140 N/A ALA 154.A N ASP 150.A O no hydrogen 3.145 N/A GLY 155.A N ILE 152.A O no hydrogen 3.306 N/A THR 156.A N ARG 151.A O no hydrogen 2.840 N/A THR 156.A OG1 ARG 151.A O no hydrogen 3.443 N/A GLU 161.A N ASN 158.A O no hydrogen 2.714 N/A THR 166.A OG1 ALA 159.A O no hydrogen 2.306 N/A THR 166.A OG1 PRO 165.A O no hydrogen 2.934 N/A