Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N GLU 8.A OE1 no hydrogen 2.597 N/A ALA 10.A N ALA 6.A O no hydrogen 2.894 N/A GLN 11.A N PRO 7.A O no hydrogen 2.946 N/A SER 12.A N GLU 8.A O no hydrogen 2.990 N/A SER 12.A OG GLU 8.A O no hydrogen 3.056 N/A LEU 13.A N VAL 9.A O no hydrogen 2.898 N/A ALA 14.A N ALA 10.A O no hydrogen 2.928 N/A GLU 15.A N GLN 11.A O no hydrogen 3.017 N/A PHE 16.A N SER 12.A O no hydrogen 3.050 N/A PHE 17.A N LEU 13.A O no hydrogen 2.984 N/A ALA 18.A N ALA 14.A O no hydrogen 2.949 N/A VAL 19.A N GLU 15.A O no hydrogen 3.117 N/A LEU 20.A N PHE 17.A O no hydrogen 3.115 N/A ALA 21.A N ALA 18.A O no hydrogen 3.250 N/A ASP 22.A N LEU 20.A O no hydrogen 2.762 N/A ARG 25.A N ASP 22.A OD1 no hydrogen 3.085 N/A ARG 25.A NH1 VAL 19.A O no hydrogen 2.955 N/A LEU 26.A N ASP 22.A O no hydrogen 2.987 N/A ARG 27.A N PRO 23.A O no hydrogen 2.965 N/A LEU 28.A N ASN 24.A O no hydrogen 3.299 N/A LEU 29.A N ARG 25.A O no hydrogen 2.892 N/A SER 30.A N LEU 26.A O no hydrogen 2.821 N/A SER 30.A OG ARG 27.A O no hydrogen 2.672 N/A LEU 31.A N LEU 28.A O no hydrogen 3.102 N/A LEU 32.A N LEU 28.A O no hydrogen 3.190 N/A ALA 33.A N LEU 29.A O no hydrogen 2.825 N/A ARG 34.A N LEU 31.A O no hydrogen 2.983 N/A SER 35.A N LEU 31.A O no hydrogen 3.296 N/A SER 35.A OG GLU 36.A O no hydrogen 2.877 N/A LEU 37.A N TYR 77.A O no hydrogen 2.960 N/A CYS 38.A N ASP 41.A OD2 no hydrogen 3.244 N/A CYS 38.A SG ASP 41.A OD2 no hydrogen 2.789 N/A LEU 42.A N CYS 38.A O no hydrogen 3.102 N/A ALA 43.A N VAL 39.A O no hydrogen 2.879 N/A GLN 44.A N GLY 40.A O no hydrogen 3.130 N/A ALA 45.A N ASP 41.A O no hydrogen 2.959 N/A ILE 46.A N LEU 42.A O no hydrogen 3.106 N/A GLY 47.A N ALA 43.A O no hydrogen 2.732 N/A VAL 48.A N ALA 43.A O no hydrogen 3.064 N/A ALA 52.A N SER 49.A OG no hydrogen 3.043 N/A VAL 53.A N SER 49.A O no hydrogen 3.120 N/A SER 54.A N GLU 50.A O no hydrogen 2.759 N/A HIS 55.A N SER 51.A O no hydrogen 2.952 N/A GLN 56.A N ALA 52.A O no hydrogen 3.075 N/A LEU 57.A N VAL 53.A O no hydrogen 2.797 N/A ARG 58.A N SER 54.A O no hydrogen 2.985 N/A LEU 60.A N GLN 56.A O no hydrogen 3.210 N/A ARG 61.A N LEU 57.A O no hydrogen 2.795 N/A ARG 61.A NE TYR 77.A OH no hydrogen 3.287 N/A ASN 62.A N ARG 58.A O no hydrogen 3.182 N/A LEU 63.A N SER 59.A O no hydrogen 2.945 N/A ARG 64.A N ARG 61.A O no hydrogen 3.093 N/A LEU 65.A N LEU 60.A O no hydrogen 2.928 N/A VAL 66.A N LEU 60.A O no hydrogen 3.350 N/A SER 67.A N GLN 78.A O no hydrogen 2.838 N/A ARG 69.A N TYR 76.A O no hydrogen 2.936 N/A ARG 69.A NH2 GLU 36.A OE1 no hydrogen 3.070 N/A GLN 71.A N HIS 74.A O no hydrogen 2.839 N/A HIS 74.A N GLN 71.A O no hydrogen 3.417 N/A TYR 76.A N ARG 69.A O no hydrogen 2.904 N/A TYR 77.A N LEU 37.A O no hydrogen 2.748 N/A GLN 78.A N SER 67.A O no hydrogen 2.985 N/A GLN 80.A N LEU 65.A O no hydrogen 2.826 N/A GLN 80.A NE2 GLN 80.A O no hydrogen 3.236 N/A ILE 84.A N ASP 81.A O no hydrogen 3.254 N/A ILE 84.A N ASP 81.A OD1 no hydrogen 3.043 N/A ALA 86.A N HIS 82.A O no hydrogen 2.859 N/A LEU 87.A N HIS 83.A O no hydrogen 2.806 N/A TYR 88.A N ILE 84.A O no hydrogen 2.999 N/A GLN 89.A N VAL 85.A O no hydrogen 3.013 N/A ASN 90.A N ALA 86.A O no hydrogen 2.938 N/A ASN 90.A ND2 ALA 86.A O no hydrogen 2.859 N/A ALA 91.A N LEU 87.A O no hydrogen 2.991 N/A LEU 92.A N TYR 88.A O no hydrogen 3.076 N/A ASP 93.A N GLN 89.A O no hydrogen 2.937 N/A HIS 94.A N ASN 90.A O no hydrogen 3.016 N/A LEU 95.A N ALA 91.A O no hydrogen 3.120 N/A GLN 96.A N ASP 93.A O no hydrogen 2.921 N/A