Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1d_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 2.970 N/A VAL 5.A N ALA 23.A O no hydrogen 2.965 N/A GLU 6.A N GLN 119.A OE1 no hydrogen 2.888 N/A SER 7.A N SER 21.A O no hydrogen 2.882 N/A GLY 10.A N GLN 122.A O no hydrogen 2.890 N/A MET 12.A N THR 124.A O no hydrogen 2.975 N/A ALA 14.A N SER 126.A O no hydrogen 2.807 N/A GLY 15.A N LEU 86.A O no hydrogen 2.786 N/A GLY 16.A N GLN 13.A O no hydrogen 2.980 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.724 N/A LEU 18.A N MET 83.A O no hydrogen 2.880 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 3.074 N/A LEU 20.A N LEU 81.A O no hydrogen 2.826 N/A SER 21.A N SER 7.A O no hydrogen 2.943 N/A CYS 22.A N VAL 79.A O no hydrogen 2.781 N/A ALA 23.A N VAL 5.A O no hydrogen 2.913 N/A VAL 24.A N ASN 77.A O no hydrogen 2.892 N/A SER 25.A N GLN 3.A O no hydrogen 2.923 N/A THR 31.A OG1 THR 102.A OG1 no hydrogen 2.691 N/A ALA 32.A N PHE 29.A O no hydrogen 2.834 N/A MET 34.A N ILE 51.A O no hydrogen 3.093 N/A GLY 35.A N ALA 97.A O no hydrogen 2.857 N/A TRP 36.A N ALA 49.A O no hydrogen 2.825 N/A PHE 37.A N TYR 95.A O no hydrogen 2.859 N/A ARG 38.A N GLU 46.A O no hydrogen 2.851 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.825 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.889 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.915 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.243 N/A GLN 39.A N VAL 93.A O no hydrogen 2.826 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.138 N/A LYS 43.A N ALA 40.A O no hydrogen 3.059 N/A GLU 46.A N ARG 38.A O no hydrogen 2.745 N/A VAL 48.A N TRP 36.A O no hydrogen 2.885 N/A ALA 49.A N TRP 36.A O no hydrogen 3.268 N/A ALA 50.A N TYR 59.A O no hydrogen 2.851 N/A ILE 51.A N MET 34.A O no hydrogen 2.836 N/A ARG 52.A N SER 57.A O no hydrogen 2.903 N/A ARG 52.A NH1 THR 31.A O no hydrogen 2.880 N/A ARG 52.A NH1 ARG 103.A O no hydrogen 2.969 N/A ARG 52.A NH2 ARG 103.A O no hydrogen 2.774 N/A TRP 53.A N ALA 32.A O no hydrogen 2.968 N/A GLY 56.A N ARG 52.A O no hydrogen 2.822 N/A TYR 59.A N ALA 50.A O no hydrogen 2.887 N/A ALA 61.A N VAL 48.A O no hydrogen 2.943 N/A VAL 64.A N ALA 61.A O no hydrogen 3.180 N/A LYS 65.A N ASP 62.A O no hydrogen 3.332 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.017 N/A ARG 67.A N VAL 64.A O no hydrogen 3.068 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.992 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.731 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.954 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.002 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.559 N/A PHE 68.A N VAL 64.A O no hydrogen 3.002 N/A THR 69.A N GLN 82.A O no hydrogen 2.894 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.927 N/A SER 71.A N TYR 80.A O no hydrogen 3.167 N/A ARG 72.A NE TRP 53.A O no hydrogen 2.659 N/A ARG 72.A NH1 ARG 72.A O no hydrogen 3.168 N/A ARG 72.A NH2 TRP 53.A O no hydrogen 3.072 N/A ARG 72.A NH2 SER 54.A O no hydrogen 3.120 N/A ASP 73.A N THR 78.A O no hydrogen 2.867 N/A LYS 74.A NZ SER 54.A O no hydrogen 2.755 N/A LYS 76.A N ASP 73.A OD1 no hydrogen 3.123 N/A ASN 77.A N LYS 74.A O no hydrogen 3.029 N/A ASN 77.A ND2 VAL 24.A O no hydrogen 3.016 N/A ASN 77.A ND2 ARG 27.A O no hydrogen 2.830 N/A THR 78.A N ASP 73.A O no hydrogen 3.122 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.826 N/A VAL 79.A N CYS 22.A O no hydrogen 2.915 N/A TYR 80.A N SER 71.A O no hydrogen 2.816 N/A LEU 81.A N LEU 20.A O no hydrogen 2.883 N/A GLN 82.A N THR 69.A O no hydrogen 2.865 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 2.870 N/A MET 83.A N LEU 18.A O no hydrogen 2.766 N/A ASN 84.A N ARG 67.A O no hydrogen 3.034 N/A LEU 86.A N GLY 16.A O no hydrogen 3.097 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.825 N/A ASP 90.A N LYS 87.A O no hydrogen 2.896 N/A THR 91.A N TYR 88.A O no hydrogen 3.121 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.942 N/A ALA 92.A N VAL 123.A O no hydrogen 3.091 N/A VAL 93.A N GLN 39.A O no hydrogen 2.949 N/A TYR 94.A N THR 121.A O no hydrogen 2.797 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.665 N/A TYR 95.A N PHE 37.A O no hydrogen 2.793 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.900 N/A CYS 96.A SG.A GLU 6.A OE2 no hydrogen 3.657 N/A ALA 97.A N GLY 35.A O no hydrogen 2.896 N/A GLY 98.A N TYR 116.A O no hydrogen 2.811 N/A SER 99.A N ALA 33.A O no hydrogen 2.930 N/A SER 99.A OG ILE 101.A O no hydrogen 3.463 N/A ILE 101.A N SER 99.A OG no hydrogen 3.062 N/A THR 102.A OG1 THR 31.A OG1 no hydrogen 2.691 N/A ARG 103.A N TYR 109.A OH no hydrogen 2.908 N/A ARG 103.A NE ASP 108.A OD2 no hydrogen 2.828 N/A ARG 103.A NH2 ASP 108.A OD2 no hydrogen 3.085 N/A ASP 108.A N LEU 105.A O no hydrogen 2.928 N/A TYR 109.A N LEU 106.A O no hydrogen 3.027 N/A TYR 109.A OH ILE 101.A O no hydrogen 2.640 N/A ALA 110.A N SER 107.A O no hydrogen 3.068 N/A THR 111.A N ASP 108.A O no hydrogen 3.017 N/A THR 111.A OG1 ASP 108.A O no hydrogen 3.361 N/A TRP 112.A N ASP 108.A O no hydrogen 2.831 N/A TYR 114.A OH TYR 109.A O no hydrogen 2.754 N/A ASP 115.A N GLY 98.A O no hydrogen 3.212 N/A TYR 116.A N GLY 98.A O no hydrogen 3.220 N/A TRP 117.A NE1 TYR 114.A O no hydrogen 2.970 N/A GLY 118.A N CYS 96.A O no hydrogen 2.818 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.903 N/A GLN 119.A NE2 GLU 6.A O no hydrogen 2.995 N/A GLY 120.A N GLU 6.A OE2 no hydrogen 3.338 N/A THR 121.A N TYR 94.A O no hydrogen 2.746 N/A THR 121.A OG1 GLU 6.A OE1 no hydrogen 2.666 N/A GLN 122.A NE2 VAL 123.A O no hydrogen 3.039 N/A VAL 123.A N ALA 92.A O no hydrogen 2.920 N/A THR 124.A N GLY 10.A O no hydrogen 2.852 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.950 N/A SER 126.A N MET 12.A O no hydrogen 2.933 N/A SER 126.A OG MET 12.A O no hydrogen 3.568 N/A