Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qrr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A N PRO 3.A O no hydrogen 2.960 N/A ALA 8.A N GLU 4.A O no hydrogen 3.069 N/A ARG 9.A N TYR 6.A O no hydrogen 3.018 N/A LEU 10.A N GLN 7.A O no hydrogen 2.877 N/A GLN 11.A N TYR 91.A O no hydrogen 2.722 N/A ARG 14.A NH1 ASP 72.A OD1 no hydrogen 3.101 N/A ARG 14.A NH2 ASP 72.A OD2 no hydrogen 2.192 N/A VAL 15.A N SER 18.A OG no hydrogen 3.124 N/A SER 18.A N VAL 15.A O no hydrogen 3.061 N/A SER 18.A OG VAL 15.A O no hydrogen 2.659 N/A TYR 19.A N VAL 92.A O no hydrogen 3.154 N/A LEU 21.A N GLY 90.A O no hydrogen 2.875 N/A VAL 22.A N ALA 63.A O no hydrogen 2.884 N/A ARG 23.A N GLU 87.A O no hydrogen 2.900 N/A ARG 23.A NE GLU 87.A OE2 no hydrogen 2.959 N/A ARG 23.A NH2 GLU 87.A OE1 no hydrogen 2.965 N/A PHE 25.A N GLY 61.A O no hydrogen 2.845 N/A THR 26.A N THR 29.A OG1 no hydrogen 2.984 N/A ALA 28.A N THR 26.A OG1 no hydrogen 3.184 N/A THR 29.A N THR 26.A O no hydrogen 3.001 N/A THR 29.A OG1 THR 26.A O no hydrogen 3.209 N/A THR 29.A OG1 ASN 83.A O no hydrogen 2.824 N/A VAL 30.A N ASN 82.A O no hydrogen 2.942 N/A LEU 34.A N ALA 32.A O no hydrogen 2.891 N/A GLN 36.A N PRO 33.A O no hydrogen 2.938 N/A ILE 37.A N LEU 34.A O no hydrogen 2.953 N/A SER 38.A OG ILE 43.A O no hydrogen 3.411 N/A ARG 39.A N SER 35.A O no hydrogen 3.128 N/A LYS 40.A N GLN 36.A O no hydrogen 2.763 N/A LYS 40.A NZ TYR 78.A OH no hydrogen 3.159 N/A TYR 41.A N ILE 37.A O no hydrogen 3.116 N/A ASN 42.A ND2.A ARG 39.A O no hydrogen 3.480 N/A ILE 43.A N ILE 37.A O no hydrogen 3.453 N/A ASP 44.A N PHE 66.A O no hydrogen 2.957 N/A SER 46.A N GLU 64.A O no hydrogen 2.882 N/A LEU 48.A N VAL 62.A O no hydrogen 2.936 N/A SER 49.A N VAL 62.A O no hydrogen 3.330 N/A ASP 53.A N PHE 60.A O no hydrogen 2.857 N/A TYR 54.A N ASP 53.A OD1 no hydrogen 2.932 N/A ALA 55.A N VAL 58.A O no hydrogen 2.980 N/A VAL 58.A N ALA 55.A O no hydrogen 2.929 N/A PHE 60.A N ASP 53.A O no hydrogen 3.021 N/A GLY 61.A N PHE 25.A O no hydrogen 3.028 N/A VAL 62.A N SER 49.A O no hydrogen 2.863 N/A ALA 63.A N VAL 22.A O no hydrogen 3.023 N/A GLU 64.A N SER 46.A O no hydrogen 2.826 N/A LEU 65.A N PRO 20.A O no hydrogen 2.866 N/A PHE 66.A N ASP 44.A O no hydrogen 2.907 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 2.763 N/A ASP 72.A N ASN 68.A O no hydrogen 2.760 N/A SER 73.A N GLU 69.A O no hydrogen 3.038 N/A SER 73.A OG GLU 69.A O no hydrogen 2.879 N/A ALA 74.A N GLN 70.A O no hydrogen 3.044 N/A ALA 75.A N ASP 71.A O no hydrogen 2.897 N/A ILE 76.A N ASP 72.A O no hydrogen 2.933 N/A GLU 77.A N.A SER 73.A O no hydrogen 3.047 N/A GLU 77.A N.B SER 73.A O no hydrogen 2.978 N/A TYR 78.A N ALA 74.A O no hydrogen 2.933 N/A TYR 78.A OH GLN 36.A OE1 no hydrogen 2.579 N/A LEU 79.A N ALA 75.A O no hydrogen 2.997 N/A ARG 80.A N ILE 76.A O no hydrogen 2.953 N/A ARG 80.A NH1 GLU 77.A OE2.A no hydrogen 2.779 N/A ARG 80.A NH2 VAL 86.A O no hydrogen 2.789 N/A GLU 81.A N GLU 77.A O.A no hydrogen 2.792 N/A GLU 81.A N GLU 77.A O.B no hydrogen 2.831 N/A ASN 82.A N TYR 78.A O no hydrogen 3.078 N/A ASN 82.A N LEU 79.A O no hydrogen 3.082 N/A ASN 82.A ND2 TYR 78.A O no hydrogen 2.838 N/A ASN 83.A N ARG 80.A O no hydrogen 3.018 N/A ASN 83.A ND2 ALA 28.A O no hydrogen 3.111 N/A VAL 84.A N LEU 79.A O no hydrogen 2.993 N/A LYS 85.A N GLU 24.A O no hydrogen 3.093 N/A GLU 87.A N ARG 23.A O no hydrogen 2.925 N/A LEU 89.A N LEU 21.A O no hydrogen 2.749 N/A TYR 91.A N GLN 11.A O no hydrogen 2.731 N/A VAL 92.A N TYR 19.A O no hydrogen 2.773 N/A LEU 93.A N ARG 9.A O no hydrogen 3.030 N/A