Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x6k_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A NE2 TYR 11.A OH no hydrogen 2.551 N/A LYS 7.A NZ LYS 5.A O no hydrogen 3.320 N/A TYR 15.A OH GLU 17.A OE1 no hydrogen 3.345 N/A LYS 32.A N ASN 28.A O no hydrogen 2.871 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 3.225 N/A THR 34.A N LEU 31.A O no hydrogen 3.256 N/A THR 34.A OG1 LYS 30.A O no hydrogen 2.312 N/A PHE 36.A N ASN 112.A O no hydrogen 2.883 N/A VAL 38.A N ALA 110.A O no hydrogen 2.891 N/A VAL 40.A N MET 108.A O no hydrogen 2.885 N/A LEU 42.A N VAL 106.A O no hydrogen 2.860 N/A THR 58.A N GLN 54.A O no hydrogen 2.900 N/A PHE 59.A N VAL 55.A O no hydrogen 2.898 N/A LYS 60.A N VAL 56.A O no hydrogen 2.909 N/A LEU 61.A N LEU 57.A O no hydrogen 3.011 N/A VAL 62.A N THR 58.A O no hydrogen 2.846 N/A HIS 63.A N PHE 59.A O no hydrogen 2.887 N/A HIS 64.A N LYS 60.A O no hydrogen 2.979 N/A HIS 64.A ND1 LYS 60.A O no hydrogen 2.445 N/A SER 65.A N VAL 62.A O no hydrogen 3.430 N/A SER 65.A OG LEU 61.A O no hydrogen 2.706 N/A SER 65.A OG VAL 62.A O no hydrogen 2.565 N/A LYS 66.A N SER 111.A O no hydrogen 3.140 N/A LYS 67.A N SER 111.A O no hydrogen 2.975 N/A LYS 67.A NZ THR 69.A OG1 no hydrogen 3.342 N/A ILE 68.A N ASP 94.A O no hydrogen 2.957 N/A THR 69.A N ILE 109.A O no hydrogen 2.876 N/A LEU 70.A N TYR 96.A O no hydrogen 2.922 N/A ILE 71.A N VAL 107.A O no hydrogen 2.865 N/A GLY 72.A N GLN 98.A O no hydrogen 3.045 N/A LYS 76.A NZ GLN 79.A OE1 no hydrogen 3.361 N/A ILE 77.A N ASP 73.A O no hydrogen 2.885 N/A LEU 78.A N ALA 74.A O no hydrogen 2.954 N/A GLN 79.A N ASN 75.A O no hydrogen 2.909 N/A TYR 80.A N LYS 76.A O no hydrogen 2.851 N/A TYR 80.A OH LEU 49.A O no hydrogen 2.362 N/A LYS 81.A N ILE 77.A O no hydrogen 2.926 N/A ASN 82.A N LEU 78.A O no hydrogen 2.951 N/A TYR 83.A N GLN 79.A O no hydrogen 2.823 N/A PHE 84.A N TYR 80.A O no hydrogen 2.912 N/A GLN 85.A N LYS 81.A O no hydrogen 2.953 N/A ALA 86.A N ASN 82.A O no hydrogen 2.864 N/A ASN 87.A N TYR 83.A O no hydrogen 2.895 N/A ASN 87.A N PHE 84.A O no hydrogen 3.240 N/A ASN 87.A ND2 TYR 83.A O no hydrogen 3.189 N/A ALA 89.A N PHE 84.A O no hydrogen 2.787 N/A ARG 90.A NE ASP 92.A OD2 no hydrogen 3.367 N/A ASP 94.A N LYS 66.A O no hydrogen 2.969 N/A TYR 96.A N ILE 68.A O no hydrogen 2.835 N/A GLN 98.A N LEU 70.A O no hydrogen 2.900 N/A THR 100.A N GLY 72.A O no hydrogen 2.675 N/A THR 100.A OG1 GLN 103.A OE1 no hydrogen 3.242 N/A VAL 106.A N LEU 42.A O no hydrogen 2.886 N/A VAL 107.A N ILE 71.A O no hydrogen 2.951 N/A MET 108.A N VAL 40.A O no hydrogen 2.908 N/A ILE 109.A N THR 69.A O no hydrogen 2.879 N/A ALA 110.A N VAL 38.A O no hydrogen 2.884 N/A SER 111.A N LYS 67.A O no hydrogen 2.978 N/A ASN 112.A N PHE 36.A O no hydrogen 2.923 N/A ASN 112.A ND2 LYS 32.A O no hydrogen 3.412 N/A ASN 112.A ND2 THR 34.A O no hydrogen 2.944 N/A TYR 121.A N ASN 117.A OD1 no hydrogen 2.732 N/A LYS 130.A N ALA 126.A O no hydrogen 3.009 N/A LYS 130.A NZ GLN 127.A O no hydrogen 3.096 N/A LYS 130.A NZ GLN 127.A OE1 no hydrogen 3.411 N/A ASN 132.A N LEU 128.A O no hydrogen 3.178 N/A GLN 133.A N GLU 129.A O no hydrogen 2.880 N/A TYR 134.A N LYS 130.A O no hydrogen 3.016 N/A TYR 135.A N ILE 131.A O no hydrogen 2.938 N/A LYS 136.A N ASN 132.A O no hydrogen 2.925 N/A THR 137.A N GLN 133.A O no hydrogen 2.875 N/A THR 137.A OG1 GLN 133.A O no hydrogen 3.068 N/A THR 137.A OG1 TYR 134.A O no hydrogen 2.686 N/A LEU 138.A N TYR 134.A O no hydrogen 2.993 N/A LEU 139.A N TYR 135.A O no hydrogen 2.985 N/A GLN 140.A N LYS 136.A O no hydrogen 2.934 N/A ASP 141.A N THR 137.A O no hydrogen 2.813 N/A LYS 142.A N LEU 138.A O no hydrogen 3.009 N/A GLU 143.A N LEU 139.A O no hydrogen 3.028 N/A GLN 144.A N GLN 140.A O no hydrogen 2.875 N/A GLU 145.A N ASP 141.A O no hydrogen 2.927 N/A TYR 146.A N LYS 142.A O no hydrogen 2.943 N/A THR 147.A N GLU 143.A O no hydrogen 2.964 N/A THR 147.A OG1 GLN 144.A O no hydrogen 2.705 N/A THR 147.A OG1 GLN 144.A OE1 no hydrogen 2.735 N/A THR 148.A N GLN 144.A O no hydrogen 2.931 N/A THR 148.A OG1 GLN 144.A O no hydrogen 3.181 N/A THR 148.A OG1 GLU 145.A O no hydrogen 2.994 N/A ARG 149.A N GLU 145.A O no hydrogen 2.915 N/A LYS 150.A N TYR 146.A O no hydrogen 2.964 N/A LYS 150.A NZ ASN 151.A OD1 no hydrogen 3.371 N/A ASN 151.A N THR 147.A O no hydrogen 2.952 N/A ASN 152.A N THR 148.A O no hydrogen 2.880 N/A GLN 153.A N ARG 149.A O no hydrogen 3.008 N/A ARG 154.A N LYS 150.A O no hydrogen 2.876 N/A ARG 154.A NE ARG 154.A O no hydrogen 2.890 N/A GLU 155.A N ASN 151.A O no hydrogen 2.877 N/A ILE 156.A N ASN 152.A O no hydrogen 3.123 N/A LEU 157.A N GLN 153.A O no hydrogen 2.927 N/A GLU 163.A N GLU 159.A O no hydrogen 2.890 N/A GLU 164.A N LYS 160.A O no hydrogen 2.928 N/A ARG 165.A N LEU 161.A O no hydrogen 2.910 N/A GLU 166.A N GLN 162.A O no hydrogen 2.920 N/A ASN 167.A N GLU 163.A O no hydrogen 2.835 N/A GLU 168.A N GLU 164.A O no hydrogen 2.924 N/A LEU 170.A N GLU 166.A O no hydrogen 2.831 N/A ARG 171.A N ASN 167.A O no hydrogen 2.891 N/A ASN 172.A N GLU 168.A O no hydrogen 2.944 N/A GLN 173.A N TYR 169.A O no hydrogen 2.827 N/A GLN 173.A NE2 TYR 169.A OH no hydrogen 3.348 N/A ILE 174.A N LEU 170.A O no hydrogen 2.922 N/A SER 176.A N ASN 172.A O no hydrogen 2.893 N/A SER 176.A OG ASN 172.A O no hydrogen 3.283 N/A SER 176.A OG GLN 173.A O no hydrogen 2.783 N/A LEU 177.A N GLN 173.A O no hydrogen 2.936 N/A LEU 178.A N ILE 174.A O no hydrogen 2.853 N/A