Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mzh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 10.A O no hydrogen 2.988 N/A HIS 4.A N SER 2.A O no hydrogen 2.686 N/A HIS 8.A N HIS 5.A O no hydrogen 3.461 N/A SER 10.A N SER 2.A O no hydrogen 2.758 N/A GLY 16.A N VAL 37.A O no hydrogen 2.948 N/A CYS 17.A N ILE 14.A O no hydrogen 2.879 N/A ARG 18.A NH1 THR 36.A OG1 no hydrogen 3.059 N/A ARG 18.A NH1 ASP 53.A OD1 no hydrogen 2.812 N/A ARG 18.A NH1 ASP 53.A OD2 no hydrogen 3.422 N/A ARG 18.A NH2 ASP 53.A OD2 no hydrogen 2.636 N/A ILE 19.A N GLY 35.A O no hydrogen 2.787 N/A GLN 20.A N GLU 73.A O no hydrogen 2.925 N/A GLN 20.A NE2 GLU 73.A OE1 no hydrogen 2.590 N/A HIS 21.A N TRP 33.A O no hydrogen 2.958 N/A HIS 21.A ND1 GLY 22.A O no hydrogen 2.922 N/A HIS 21.A NE2 TYR 52.A OH no hydrogen 2.812 N/A GLY 22.A N SER 70.A O no hydrogen 2.671 N/A TRP 23.A N THR 31.A O no hydrogen 2.790 N/A TRP 23.A NE1 GLU 25.A OE1 no hydrogen 3.217 N/A LYS 24.A N ARG 68.A O no hydrogen 2.913 N/A LYS 24.A NZ GLY 26.A O no hydrogen 3.307 N/A LYS 24.A NZ GLY 28.A O no hydrogen 2.594 N/A THR 31.A N TRP 23.A O no hydrogen 2.830 N/A THR 31.A OG1 TRP 23.A O no hydrogen 3.374 N/A TRP 33.A N HIS 21.A O no hydrogen 2.912 N/A TRP 33.A NE1 THR 31.A OG1 no hydrogen 2.769 N/A GLY 35.A N ILE 19.A O no hydrogen 2.890 N/A THR 36.A N LYS 51.A O no hydrogen 2.715 N/A VAL 37.A N CYS 17.A O no hydrogen 2.970 N/A LEU 38.A N LEU 49.A O no hydrogen 2.772 N/A GLN 40.A NE2 PRO 45.A O no hydrogen 2.401 N/A VAL 41.A N LEU 47.A O no hydrogen 2.955 N/A ASN 44.A N VAL 41.A O no hydrogen 3.140 N/A SER 46.A OG ASN 44.A OD1 no hydrogen 3.192 N/A LEU 47.A N ASN 44.A O no hydrogen 2.698 N/A TYR 48.A N LEU 61.A O no hydrogen 3.007 N/A LEU 49.A N ASP 39.A O no hydrogen 2.956 N/A ILE 50.A N TYR 59.A O no hydrogen 2.803 N/A LYS 51.A N THR 36.A O no hydrogen 2.904 N/A LYS 51.A NZ TYR 52.A O no hydrogen 3.449 N/A LYS 51.A NZ PHE 55.A O no hydrogen 2.870 N/A TYR 52.A OH HIS 21.A NE2 no hydrogen 2.812 N/A ASP 53.A N LYS 34.A O no hydrogen 2.892 N/A PHE 55.A N TYR 52.A O no hydrogen 3.199 N/A VAL 58.A N LEU 137.A O no hydrogen 2.871 N/A TYR 59.A N ILE 50.A O no hydrogen 3.024 N/A GLY 60.A N PHE 192.A O no hydrogen 2.761 N/A LEU 61.A N TYR 48.A O no hydrogen 2.987 N/A LYS 65.A N GLU 62.A O no hydrogen 3.056 N/A ASP 66.A N GLU 62.A O no hydrogen 2.791 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 2.915 N/A ARG 68.A NE ASP 66.A OD1 no hydrogen 2.965 N/A ARG 68.A NE ASP 66.A OD2 no hydrogen 3.245 N/A ARG 68.A NH2 ASP 66.A OD2 no hydrogen 2.725 N/A VAL 69.A N ASP 66.A O no hydrogen 2.996 N/A SER 70.A N GLY 22.A O no hydrogen 3.093 N/A GLU 73.A N GLN 20.A O no hydrogen 2.848 N/A LEU 75.A N ARG 18.A O no hydrogen 2.845 N/A SER 82.A OG ALA 80.A O no hydrogen 3.467 N/A LEU 89.A N ASP 86.A OD1 no hydrogen 2.828 N/A ALA 90.A N ASP 86.A O no hydrogen 3.053 N/A ASP 91.A N ALA 87.A O no hydrogen 2.906 N/A THR 92.A N HIS 88.A O no hydrogen 3.034 N/A THR 92.A OG1 HIS 88.A O no hydrogen 3.111 N/A THR 92.A OG1 LEU 89.A O no hydrogen 3.267 N/A MET 93.A N LEU 89.A O no hydrogen 2.920 N/A MET 93.A N ALA 90.A O no hydrogen 3.280 N/A ILE 94.A N ASP 91.A O no hydrogen 3.375 N/A GLY 95.A N VAL 116.A O no hydrogen 2.808 N/A LYS 96.A N MET 93.A O no hydrogen 3.236 N/A LYS 96.A NZ THR 92.A O no hydrogen 3.032 N/A VAL 98.A N GLY 114.A O no hydrogen 2.860 N/A GLU 99.A N ARG 152.A O no hydrogen 2.771 N/A HIS 100.A N TRP 112.A O no hydrogen 2.814 N/A HIS 100.A ND1 TYR 131.A OH no hydrogen 2.638 N/A HIS 100.A NE2 ASP 145.A OD2 no hydrogen 2.712 N/A MET 101.A N ASP 150.A O no hydrogen 2.791 N/A PHE 102.A N ASP 110.A O no hydrogen 2.807 N/A THR 104.A N SER 108.A O no hydrogen 3.331 N/A THR 104.A OG1 SER 108.A O no hydrogen 3.412 N/A GLY 107.A N THR 104.A O no hydrogen 3.031 N/A SER 108.A OG THR 104.A OG1 no hydrogen 2.450 N/A ASP 110.A N PHE 102.A O no hydrogen 2.991 N/A TRP 112.A N HIS 100.A O no hydrogen 2.830 N/A TRP 112.A NE1 ASP 110.A OD2 no hydrogen 2.482 N/A GLY 114.A N VAL 98.A O no hydrogen 2.863 N/A MET 115.A N THR 130.A O no hydrogen 2.902 N/A VAL 116.A N LYS 96.A O no hydrogen 3.064 N/A LEU 117.A N TYR 128.A O no hydrogen 2.840 N/A ARG 119.A NH1 ASN 124.A O no hydrogen 3.043 N/A ALA 120.A N TRP 126.A O no hydrogen 2.906 N/A MET 123.A N PRO 121.A O no hydrogen 2.664 N/A TRP 126.A N MET 123.A O no hydrogen 2.997 N/A PHE 127.A N TYR 140.A O no hydrogen 2.727 N/A TYR 128.A N ALA 118.A O no hydrogen 2.908 N/A ILE 129.A N TYR 138.A O no hydrogen 2.951 N/A THR 130.A N MET 115.A O no hydrogen 3.217 N/A THR 130.A OG1 ASP 134.A O no hydrogen 3.494 N/A THR 130.A OG1 VAL 136.A O no hydrogen 2.833 N/A TYR 131.A N ASP 134.A O no hydrogen 3.367 N/A TYR 131.A OH HIS 100.A ND1 no hydrogen 2.638 N/A GLU 132.A N ARG 113.A O no hydrogen 3.114 N/A ASP 134.A N TYR 131.A O no hydrogen 3.021 N/A VAL 136.A N ASP 134.A O no hydrogen 2.810 N/A LEU 137.A N ILE 194.A O no hydrogen 2.772 N/A TYR 138.A N ILE 129.A O no hydrogen 2.732 N/A TYR 138.A OH ASP 134.A OD2 no hydrogen 2.324 N/A MET 139.A N ASP 56.A O no hydrogen 2.986 N/A TYR 140.A N PHE 127.A O no hydrogen 3.179 N/A TYR 140.A OH ASP 56.A OD2 no hydrogen 2.913 N/A ASP 144.A N GLN 141.A O no hydrogen 3.245 N/A TYR 146.A N LEU 142.A O no hydrogen 2.750 N/A LYS 147.A N LEU 143.A O no hydrogen 3.037 N/A GLU 148.A N ASP 144.A O no hydrogen 3.082 N/A GLY 149.A N TYR 146.A O no hydrogen 2.812 N/A ASP 150.A N ASP 145.A O no hydrogen 2.717 N/A ARG 152.A N GLU 99.A O no hydrogen 2.941 N/A ARG 152.A NE GLU 111.A OE1 no hydrogen 3.111 N/A ARG 152.A NH2 GLU 111.A OE1 no hydrogen 2.833 N/A ARG 152.A NH2 GLU 111.A OE2 no hydrogen 3.104 N/A MET 154.A N ALA 97.A O no hydrogen 2.999 N/A LEU 156.A N TYR 184.A OH no hydrogen 3.179 N/A VAL 157.A N SER 155.A OG no hydrogen 3.287 N/A GLY 158.A N VAL 173.A O no hydrogen 2.943 N/A LYS 159.A N LEU 156.A O no hydrogen 3.118 N/A VAL 161.A N GLY 171.A O no hydrogen 2.777 N/A TYR 163.A N ARG 169.A O no hydrogen 2.863 N/A LYS 165.A N SER 167.A O no hydrogen 3.323 N/A ARG 169.A N TYR 163.A O no hydrogen 3.007 N/A THR 170.A OG1 VAL 161.A O no hydrogen 3.349 N/A GLY 171.A N VAL 161.A O no hydrogen 2.804 N/A MET 172.A N LYS 187.A O no hydrogen 2.899 N/A VAL 173.A N LYS 159.A O no hydrogen 2.919 N/A ILE 174.A N PHE 185.A O no hydrogen 2.894 N/A GLN 176.A NE2 PRO 181.A O no hydrogen 2.570 N/A VAL 177.A N VAL 183.A O no hydrogen 2.903 N/A LYS 180.A N VAL 177.A O no hydrogen 3.199 N/A LYS 180.A NZ SER 182.A OG no hydrogen 3.281 N/A SER 182.A OG ASP 198.A OD1 no hydrogen 2.844 N/A SER 182.A OG ASP 198.A OD2 no hydrogen 2.743 N/A VAL 183.A N LYS 180.A O no hydrogen 2.762 N/A TYR 184.A N TYR 197.A O no hydrogen 2.836 N/A PHE 185.A N HIS 175.A O no hydrogen 2.813 N/A ILE 186.A N TYR 195.A O no hydrogen 2.638 N/A LYS 187.A N MET 172.A O no hydrogen 2.966 N/A LYS 187.A NZ PHE 188.A O no hydrogen 3.043 N/A LYS 187.A NZ ASP 191.A O no hydrogen 2.954 N/A ASP 189.A N THR 170.A O no hydrogen 3.129 N/A ASP 191.A N PHE 188.A O no hydrogen 3.329 N/A HIS 193.A N ASP 191.A OD1 no hydrogen 2.968 N/A HIS 193.A ND1 ASP 191.A OD1 no hydrogen 3.072 N/A TYR 195.A N ILE 186.A O no hydrogen 2.796 N/A TYR 195.A OH ASP 191.A OD2 no hydrogen 2.625 N/A VAL 196.A N PRO 135.A O no hydrogen 2.829 N/A TYR 197.A N TYR 184.A O no hydrogen 3.091 N/A LEU 199.A N SER 182.A O no hydrogen 2.836 N/A VAL 200.A N ASP 198.A OD1 no hydrogen 3.040 N/A