Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cs9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASN 22.A O no hydrogen 2.856 N/A CYS 5.A SG HIS 23.A NE2 no hydrogen 3.493 N/A VAL 9.A N CYS 5.A O no hydrogen 2.812 N/A ARG 10.A N TYR 7.A O no hydrogen 3.099 N/A ARG 10.A NH1 LYS 6.A O no hydrogen 2.985 N/A GLY 11.A N GLU 8.A O no hydrogen 3.075 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 2.884 N/A CYS 13.A N GLU 8.A OE1 no hydrogen 3.001 N/A CYS 13.A SG HIS 23.A NE2 no hydrogen 3.203 N/A CYS 19.A N GLY 16.A O no hydrogen 3.321 N/A CYS 19.A SG HIS 23.A NE2 no hydrogen 3.529 N/A LYS 20.A NZ GLU 18.A OE1 no hydrogen 2.560 N/A ASN 22.A N ALA 3.A O no hydrogen 2.849 N/A ASN 22.A ND2 LYS 2.A O no hydrogen 3.619 N/A ASN 24.A N ASN 22.A OD1 no hydrogen 2.898 N/A TYR 25.A OH GLU 8.A OE2 no hydrogen 2.668 N/A TRP 26.A N ASN 24.A OD1 no hydrogen 3.253 N/A SER 27.A N ASN 24.A O no hydrogen 3.055 N/A SER 27.A OG ASN 22.A OD1 no hydrogen 2.805 N/A SER 27.A OG ASN 24.A O no hydrogen 2.911 N/A TRP 28.A N TYR 25.A O no hydrogen 3.128 N/A TRP 28.A NE1 ASN 22.A O no hydrogen 3.111 N/A TYR 32.A N PRO 29.A O no hydrogen 3.095 N/A LEU 34.A N ASP 30.A O no hydrogen 2.986 N/A ILE 35.A N ARG 31.A O no hydrogen 2.985 N/A ARG 36.A N TYR 32.A O no hydrogen 2.814 N/A ARG 36.A NE GLU 8.A O no hydrogen 2.753 N/A ARG 36.A NH2 GLY 11.A O no hydrogen 2.764 N/A SER 37.A N LEU 33.A O no hydrogen 3.057 N/A SER 37.A OG LEU 33.A O no hydrogen 3.150 N/A ASN 38.A N LEU 34.A O no hydrogen 3.384 N/A ASN 38.A ND2 LEU 34.A O no hydrogen 3.039 N/A TYR 39.A N ILE 35.A O no hydrogen 2.980 N/A LEU 40.A N ARG 36.A O no hydrogen 2.798 N/A LEU 41.A N SER 37.A O no hydrogen 2.821 N/A ASN 42.A N ASN 38.A O no hydrogen 3.045 N/A GLN 43.A N TYR 39.A O no hydrogen 3.259 N/A LEU 44.A N LEU 40.A O no hydrogen 2.998 N/A LEU 45.A N LEU 41.A O no hydrogen 2.948 N/A ARG 46.A N ASN 42.A O no hydrogen 3.232 N/A ARG 46.A NE ASN 47.A OD1 no hydrogen 2.834 N/A ARG 46.A NH2 ASN 47.A OD1 no hydrogen 2.785 N/A ASN 47.A N GLN 43.A O no hydrogen 2.877 N/A THR 48.A N LEU 44.A O no hydrogen 3.038 N/A ASP 49.A N ARG 46.A O no hydrogen 3.390 N/A ARG 55.A N GLY 51.A O no hydrogen 3.212 N/A THR 56.A N ARG 52.A O no hydrogen 3.149 N/A THR 56.A OG1 ARG 52.A O no hydrogen 2.850 N/A GLN 57.A N GLU 53.A O no hydrogen 3.047 N/A GLN 57.A NE2 SER 76.A O no hydrogen 3.690 N/A ASP 58.A N ASP 54.A O no hydrogen 3.118 N/A PHE 59.A N ARG 55.A O no hydrogen 3.032 N/A VAL 60.A N THR 56.A O no hydrogen 2.906 N/A LEU 61.A N GLN 57.A O no hydrogen 2.822 N/A GLY 62.A N ASP 58.A O no hydrogen 2.896 N/A SER 63.A OG ASP 58.A OD1 no hydrogen 2.705 N/A SER 63.A OG ASP 58.A OD2 no hydrogen 3.156 N/A VAL 66.A N GLY 62.A O no hydrogen 3.221 N/A VAL 67.A N SER 63.A O no hydrogen 3.141 N/A GLN 68.A N THR 64.A O no hydrogen 2.915 N/A GLY 69.A N ASN 65.A O no hydrogen 2.933 N/A TYR 70.A N VAL 66.A O no hydrogen 3.170 N/A ILE 71.A N VAL 67.A O no hydrogen 3.114 N/A ASP 72.A N GLN 68.A O no hydrogen 2.936 N/A ASP 73.A N TYR 70.A O no hydrogen 3.168 N/A ASN 74.A N GLY 69.A O no hydrogen 2.927 N/A LYS 79.A NZ LYS 136.A O no hydrogen 2.811 N/A LYS 79.A NZ LEU 138.A O no hydrogen 2.778 N/A ALA 81.A N THR 78.A OG1 no hydrogen 3.167 N/A ALA 82.A N THR 78.A O no hydrogen 3.026 N/A CYS 83.A N LYS 79.A O no hydrogen 2.896 N/A CYS 83.A SG LYS 79.A O no hydrogen 3.258 N/A TYR 84.A N ALA 80.A O no hydrogen 3.063 N/A SER 85.A N ALA 81.A O no hydrogen 2.980 N/A SER 85.A OG ASP 58.A OD1 no hydrogen 2.674 N/A SER 85.A OG ALA 81.A O no hydrogen 3.378 N/A LEU 86.A N ALA 82.A O no hydrogen 2.824 N/A HIS 87.A N CYS 83.A O no hydrogen 3.086 N/A HIS 87.A ND1 TYR 84.A O no hydrogen 2.748 N/A ASN 88.A N TYR 84.A O no hydrogen 3.241 N/A ASN 88.A ND2 ASP 58.A OD2 no hydrogen 3.122 N/A ILE 89.A N SER 85.A O no hydrogen 3.152 N/A ILE 90.A N LEU 86.A O no hydrogen 2.832 N/A LYS 91.A N HIS 87.A O no hydrogen 2.969 N/A LYS 91.A NZ ASN 88.A OD1 no hydrogen 3.498 N/A GLN 92.A N ILE 89.A O no hydrogen 3.131 N/A LEU 93.A N ILE 90.A O no hydrogen 3.147 N/A GLU 97.A N GLN 94.A O no hydrogen 3.084 N/A VAL 98.A N GLN 94.A O no hydrogen 3.163 N/A ARG 99.A N GLU 95.A O no hydrogen 2.826 N/A GLN 100.A N VAL 96.A O no hydrogen 3.049 N/A ALA 101.A N GLU 97.A O no hydrogen 2.836 N/A ARG 102.A N VAL 98.A O no hydrogen 2.823 N/A ARG 102.A NE ASP 103.A OD1 no hydrogen 2.896 N/A ARG 102.A NH1 ASN 116.A OD1 no hydrogen 2.994 N/A ARG 102.A NH2 ASP 103.A OD1 no hydrogen 3.338 N/A ARG 102.A NH2 ASP 103.A OD2 no hydrogen 3.085 N/A ASP 103.A N ARG 99.A O no hydrogen 2.867 N/A ASN 104.A N ALA 101.A O no hydrogen 3.392 N/A LYS 105.A N ARG 102.A O no hydrogen 3.461 N/A LYS 105.A NZ ASP 108.A OD2 no hydrogen 2.816 N/A ASP 108.A N LYS 105.A O no hydrogen 3.319 N/A HIS 111.A N ASP 108.A OD1 no hydrogen 3.220 N/A VAL 112.A N ASP 108.A O no hydrogen 3.079 N/A ALA 113.A N SER 109.A O no hydrogen 2.943 N/A LEU 114.A N LYS 110.A O no hydrogen 2.927 N/A HIS 115.A N HIS 111.A O no hydrogen 3.086 N/A HIS 115.A ND1 HIS 111.A O no hydrogen 2.783 N/A ASN 116.A N VAL 112.A O no hydrogen 2.929 N/A LEU 117.A N ALA 113.A O no hydrogen 2.930 N/A VAL 118.A N LEU 114.A O no hydrogen 3.151 N/A LEU 119.A N HIS 115.A O no hydrogen 2.925 N/A SER 120.A N ASN 116.A O no hydrogen 2.884 N/A SER 120.A OG LEU 117.A O no hydrogen 2.723 N/A TYR 121.A N LEU 117.A O no hydrogen 2.942 N/A TYR 121.A OH ASN 134.A OD1 no hydrogen 3.304 N/A MET 122.A N VAL 118.A O no hydrogen 2.939 N/A GLU 123.A N LEU 119.A O no hydrogen 3.082 N/A MET 124.A N SER 120.A O no hydrogen 2.845 N/A SER 125.A N MET 122.A O no hydrogen 3.162 N/A SER 125.A OG MET 122.A O no hydrogen 2.713 N/A THR 127.A N MET 124.A O no hydrogen 3.100 N/A LEU 131.A N THR 127.A O no hydrogen 2.949 N/A ILE 132.A N PRO 128.A O no hydrogen 2.916 N/A ASN 133.A N ALA 129.A O no hydrogen 3.072 N/A ASN 134.A N SER 130.A O no hydrogen 2.869 N/A LEU 135.A N LEU 131.A O no hydrogen 2.885 N/A LYS 136.A N ILE 132.A O no hydrogen 2.976 N/A ARG 137.A N ASN 133.A O no hydrogen 3.234 N/A ARG 137.A NE ASN 133.A O no hydrogen 3.482 N/A LEU 138.A N LEU 135.A O no hydrogen 3.310 N/A LYS 142.A N PRO 139.A O no hydrogen 2.768 N/A LEU 143.A N PRO 139.A O no hydrogen 2.942 N/A LYS 144.A N ARG 140.A O no hydrogen 3.104 N/A LYS 144.A NZ ILE 71.A O no hydrogen 3.013 N/A LYS 144.A NZ ASP 73.A OD1 no hydrogen 3.436 N/A LYS 145.A N GLU 141.A O no hydrogen 3.154 N/A LEU 146.A N LYS 142.A O no hydrogen 2.812 N/A ALA 147.A N LEU 143.A O no hydrogen 2.780 N/A LYS 148.A N LYS 144.A O no hydrogen 2.964 N/A LEU 149.A N LYS 145.A O no hydrogen 3.369 N/A ILE 150.A N LEU 146.A O no hydrogen 3.009 N/A ILE 151.A N ALA 147.A O no hydrogen 2.978 N/A ASP 152.A N LYS 148.A O no hydrogen 3.101 N/A LEU 153.A N LEU 149.A O no hydrogen 2.879 N/A SER 154.A N ILE 150.A O no hydrogen 2.965 N/A SER 154.A OG ILE 151.A O no hydrogen 2.646 N/A ALA 155.A N ASP 152.A O no hydrogen 3.117 N/A GLY 156.A N LEU 153.A O no hydrogen 3.025 N/A