Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cs9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ PHE 22.A O no hydrogen 3.429 N/A CYS 6.A N ASN 23.A O no hydrogen 2.818 N/A CYS 6.A SG HIS 24.A NE2 no hydrogen 3.465 N/A VAL 10.A N CYS 6.A O no hydrogen 2.989 N/A GLY 12.A N GLU 9.A O no hydrogen 3.345 N/A LYS 13.A NZ CYS 14.A O no hydrogen 3.103 N/A CYS 14.A N GLU 9.A OE1 no hydrogen 2.822 N/A CYS 14.A SG HIS 24.A NE2 no hydrogen 3.384 N/A GLU 19.A N ARG 16.A O no hydrogen 3.207 N/A CYS 20.A N GLY 17.A O no hydrogen 3.361 N/A CYS 20.A SG HIS 24.A NE2 no hydrogen 3.402 N/A ASN 23.A N ALA 4.A O no hydrogen 3.059 N/A ASN 23.A ND2 LYS 3.A O no hydrogen 3.516 N/A ASN 23.A ND2 SER 28.A OG no hydrogen 2.730 N/A ASN 25.A N ASN 23.A OD1 no hydrogen 2.863 N/A TYR 26.A OH GLU 9.A OE2 no hydrogen 2.590 N/A SER 28.A N ASN 25.A O no hydrogen 3.048 N/A SER 28.A OG ASN 25.A O no hydrogen 2.943 N/A TRP 29.A N TYR 26.A O no hydrogen 3.032 N/A TRP 29.A NE1 ASN 23.A O no hydrogen 3.120 N/A TYR 33.A N PRO 30.A O no hydrogen 3.115 N/A LEU 34.A N PRO 30.A O no hydrogen 3.425 N/A LEU 35.A N ASP 31.A O no hydrogen 3.007 N/A ILE 36.A N ARG 32.A O no hydrogen 2.930 N/A ARG 37.A N TYR 33.A O no hydrogen 2.782 N/A ARG 37.A NE GLU 9.A O no hydrogen 2.750 N/A ARG 37.A NE GLY 12.A O no hydrogen 3.278 N/A ARG 37.A NH2 GLY 12.A O no hydrogen 2.834 N/A SER 38.A N LEU 34.A O no hydrogen 3.039 N/A SER 38.A OG LEU 34.A O no hydrogen 2.943 N/A ASN 39.A ND2 LEU 35.A O no hydrogen 3.232 N/A TYR 40.A N ILE 36.A O no hydrogen 3.181 N/A LEU 41.A N ARG 37.A O no hydrogen 2.973 N/A LEU 42.A N SER 38.A O no hydrogen 2.929 N/A ASN 43.A N ASN 39.A O no hydrogen 3.168 N/A GLN 44.A N TYR 40.A O no hydrogen 3.164 N/A GLN 44.A NE2 ASP 48.A OD1 no hydrogen 2.947 N/A LEU 45.A N LEU 41.A O no hydrogen 2.885 N/A LEU 46.A N LEU 42.A O no hydrogen 2.974 N/A ARG 47.A N ASN 43.A O no hydrogen 3.331 N/A ARG 47.A NE GLN 44.A OE1 no hydrogen 3.421 N/A ARG 47.A NH2 GLN 44.A OE1 no hydrogen 2.796 N/A ASP 48.A N GLN 44.A O no hydrogen 2.960 N/A THR 49.A N LEU 45.A O no hydrogen 3.075 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.814 N/A ALA 52.A N ASP 50.A OD2 no hydrogen 3.260 N/A ASP 53.A N ASP 50.A O no hydrogen 3.368 N/A GLU 58.A N GLY 56.A O no hydrogen 2.732 N/A THR 61.A N ARG 57.A O no hydrogen 3.229 N/A THR 61.A OG1 ARG 57.A O no hydrogen 2.853 N/A GLN 62.A N GLU 58.A O no hydrogen 3.030 N/A ASP 63.A N ASP 59.A O no hydrogen 2.923 N/A PHE 64.A N ARG 60.A O no hydrogen 3.017 N/A VAL 65.A N THR 61.A O no hydrogen 2.902 N/A LEU 66.A N GLN 62.A O no hydrogen 2.822 N/A GLY 67.A N ASP 63.A O no hydrogen 2.807 N/A SER 68.A OG ASP 63.A OD1 no hydrogen 2.664 N/A SER 68.A OG ASP 63.A OD2 no hydrogen 3.447 N/A VAL 71.A N GLY 67.A O no hydrogen 3.182 N/A VAL 72.A N SER 68.A O no hydrogen 3.018 N/A GLN 73.A N THR 69.A O no hydrogen 2.824 N/A GLY 74.A N ASN 70.A O no hydrogen 2.945 N/A TYR 75.A N VAL 71.A O no hydrogen 3.121 N/A ILE 76.A N VAL 72.A O no hydrogen 3.098 N/A ASP 77.A N GLN 73.A O no hydrogen 2.854 N/A ASP 78.A N TYR 75.A O no hydrogen 3.298 N/A ASN 79.A N GLY 74.A O no hydrogen 2.799 N/A ILE 82.A N ASN 79.A O no hydrogen 3.240 N/A LYS 84.A NZ LYS 141.A O no hydrogen 2.995 N/A LYS 84.A NZ LEU 143.A O no hydrogen 2.717 N/A ALA 86.A N THR 83.A OG1 no hydrogen 3.169 N/A ALA 87.A N THR 83.A O no hydrogen 2.952 N/A CYS 88.A N LYS 84.A O no hydrogen 2.874 N/A CYS 88.A SG LYS 84.A O no hydrogen 3.329 N/A TYR 89.A N ALA 85.A O no hydrogen 2.998 N/A SER 90.A N ALA 86.A O no hydrogen 2.924 N/A SER 90.A OG ASP 63.A OD1 no hydrogen 2.749 N/A SER 90.A OG ALA 86.A O no hydrogen 3.390 N/A LEU 91.A N ALA 87.A O no hydrogen 2.861 N/A HIS 92.A N CYS 88.A O no hydrogen 3.009 N/A HIS 92.A ND1 TYR 89.A O no hydrogen 2.734 N/A ASN 93.A N TYR 89.A O no hydrogen 3.340 N/A ASN 93.A ND2 ASP 63.A OD2 no hydrogen 2.828 N/A ILE 94.A N SER 90.A O no hydrogen 3.118 N/A ILE 95.A N LEU 91.A O no hydrogen 2.809 N/A LYS 96.A N HIS 92.A O no hydrogen 3.055 N/A LYS 96.A NZ ASP 50.A OD1 no hydrogen 2.805 N/A LYS 96.A NZ ASN 93.A OD1 no hydrogen 3.243 N/A GLN 97.A N ILE 94.A O no hydrogen 3.122 N/A LEU 98.A N ILE 95.A O no hydrogen 2.993 N/A VAL 103.A N GLN 99.A O no hydrogen 3.055 N/A ARG 104.A N GLU 100.A O no hydrogen 2.966 N/A ARG 104.A NH1 GLU 100.A OE1 no hydrogen 2.788 N/A GLN 105.A N VAL 101.A O no hydrogen 3.007 N/A ALA 106.A N GLU 102.A O no hydrogen 2.941 N/A ARG 107.A N VAL 103.A O no hydrogen 2.870 N/A ARG 107.A NE ASP 108.A OD1 no hydrogen 2.849 N/A ARG 107.A NH1 ASN 121.A OD1 no hydrogen 2.940 N/A ARG 107.A NH2 ASP 108.A OD1 no hydrogen 3.420 N/A ASP 108.A N ARG 104.A O no hydrogen 2.787 N/A ASN 109.A N ALA 106.A O no hydrogen 3.431 N/A LYS 110.A N ARG 107.A O no hydrogen 3.444 N/A LYS 110.A NZ ASP 113.A OD2 no hydrogen 2.804 N/A ASP 113.A N LYS 110.A O no hydrogen 3.124 N/A HIS 116.A N ASP 113.A OD1 no hydrogen 3.094 N/A VAL 117.A N ASP 113.A O no hydrogen 3.028 N/A ALA 118.A N SER 114.A O no hydrogen 2.917 N/A LEU 119.A N LYS 115.A O no hydrogen 2.928 N/A HIS 120.A N HIS 116.A O no hydrogen 3.054 N/A HIS 120.A ND1 HIS 116.A O no hydrogen 2.812 N/A ASN 121.A N VAL 117.A O no hydrogen 2.849 N/A LEU 122.A N ALA 118.A O no hydrogen 3.025 N/A VAL 123.A N LEU 119.A O no hydrogen 3.296 N/A LEU 124.A N HIS 120.A O no hydrogen 3.032 N/A SER 125.A N ASN 121.A O no hydrogen 2.910 N/A SER 125.A OG LEU 122.A O no hydrogen 2.795 N/A TYR 126.A N LEU 122.A O no hydrogen 2.906 N/A MET 127.A N VAL 123.A O no hydrogen 2.949 N/A GLU 128.A N LEU 124.A O no hydrogen 3.132 N/A MET 129.A N SER 125.A O no hydrogen 2.913 N/A SER 130.A N MET 127.A O no hydrogen 3.263 N/A SER 130.A OG MET 127.A O no hydrogen 2.679 N/A LYS 131.A N GLU 128.A O no hydrogen 3.331 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 3.436 N/A LYS 131.A NZ GLU 128.A OE2 no hydrogen 3.302 N/A THR 132.A N MET 129.A O no hydrogen 2.908 N/A LEU 136.A N THR 132.A O no hydrogen 3.115 N/A ILE 137.A N PRO 133.A O no hydrogen 2.936 N/A ASN 138.A N ALA 134.A O no hydrogen 3.032 N/A ASN 139.A N SER 135.A O no hydrogen 2.988 N/A LEU 140.A N LEU 136.A O no hydrogen 2.995 N/A LYS 141.A N ILE 137.A O no hydrogen 2.980 N/A ARG 142.A N ASN 139.A O no hydrogen 3.299 N/A LEU 143.A N LEU 140.A O no hydrogen 3.186 N/A LEU 148.A N PRO 144.A O no hydrogen 2.863 N/A LYS 149.A N ARG 145.A O no hydrogen 3.032 N/A LYS 149.A NZ ILE 76.A O no hydrogen 2.935 N/A LYS 149.A NZ ASP 78.A OD1 no hydrogen 2.725 N/A LYS 150.A N GLU 146.A O no hydrogen 3.189 N/A LEU 151.A N LYS 147.A O no hydrogen 2.906 N/A ALA 152.A N LEU 148.A O no hydrogen 2.808 N/A LYS 153.A N LYS 149.A O no hydrogen 3.077 N/A LYS 153.A NZ ASP 157.A OD2 no hydrogen 2.882 N/A LEU 154.A N LYS 150.A O no hydrogen 3.227 N/A ILE 155.A N LEU 151.A O no hydrogen 2.917 N/A ILE 156.A N ALA 152.A O no hydrogen 2.905 N/A ASP 157.A N LYS 153.A O no hydrogen 3.043 N/A LEU 158.A N LEU 154.A O no hydrogen 2.862 N/A SER 159.A N ILE 155.A O no hydrogen 2.915 N/A SER 159.A N ILE 156.A O no hydrogen 3.268 N/A SER 159.A OG ILE 156.A O no hydrogen 2.602 N/A ALA 160.A N ASP 157.A O no hydrogen 3.457 N/A GLY 161.A N LEU 158.A O no hydrogen 2.887 N/A ALA 162.A N GLU 102.A OE2 no hydrogen 2.846 N/A ASN 164.A N ALA 162.A O no hydrogen 2.997 N/A