Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zhh_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 5.A OE1 no hydrogen 2.702 N/A GLN 4.A NE2 ARG 1.A O no hydrogen 3.639 N/A THR 6.A OG1 THR 2.A O no hydrogen 3.564 N/A THR 6.A OG1 GLN 207.A OE1 no hydrogen 3.422 N/A SER 7.A N LYS 3.A O no hydrogen 3.289 N/A SER 7.A OG LYS 3.A O no hydrogen 3.334 N/A SER 7.A OG THR 190.A OG1 no hydrogen 2.633 N/A ALA 8.A N GLN 4.A O no hydrogen 3.093 N/A LEU 9.A N GLN 5.A O no hydrogen 3.210 N/A ILE 10.A N THR 6.A O no hydrogen 3.247 N/A HIS 11.A N SER 7.A O no hydrogen 3.213 N/A HIS 11.A ND1 HIS 11.A O no hydrogen 2.903 N/A HIS 11.A ND1 ASP 15.A OD1 no hydrogen 3.097 N/A ASN 12.A N ALA 8.A O no hydrogen 3.092 N/A ILE 13.A N LEU 9.A O no hydrogen 3.016 N/A PHE 14.A N ILE 10.A O no hydrogen 2.937 N/A ASP 15.A N HIS 11.A O no hydrogen 2.956 N/A SER 16.A N ASN 12.A O no hydrogen 3.019 N/A SER 16.A OG ASN 12.A O no hydrogen 3.317 N/A SER 16.A OG ILE 13.A O no hydrogen 2.763 N/A HIS 17.A N ILE 13.A O no hydrogen 3.160 N/A HIS 17.A N PHE 14.A O no hydrogen 3.213 N/A ALA 19.A N ASP 15.A O no hydrogen 2.870 N/A ALA 20.A N SER 16.A O no hydrogen 3.083 N/A ILE 21.A N HIS 17.A O no hydrogen 3.253 N/A GLN 22.A N PHE 18.A O no hydrogen 2.836 N/A GLN 22.A NE2 ASP 26.A OD2 no hydrogen 2.923 N/A ILE 23.A N ALA 19.A O no hydrogen 2.973 N/A HIS 24.A N ALA 20.A O no hydrogen 3.116 N/A HIS 24.A NE2 ASP 57.A OD2 no hydrogen 2.658 N/A HIS 25.A N ILE 21.A O no hydrogen 2.888 N/A HIS 25.A NE2 SER 136.A O no hydrogen 3.003 N/A HIS 25.A NE2 SER 136.A OG no hydrogen 3.030 N/A ASP 26.A N GLN 22.A O no hydrogen 3.068 N/A SER 27.A N ILE 23.A O no hydrogen 3.154 N/A ASN 28.A N HIS 24.A O no hydrogen 2.740 N/A SER 29.A N HIS 25.A O no hydrogen 3.098 N/A SER 29.A OG HIS 25.A O no hydrogen 2.501 N/A LYS 30.A N SER 27.A O no hydrogen 3.116 N/A SER 31.A N ASN 28.A O no hydrogen 3.171 N/A VAL 33.A N SER 31.A OG no hydrogen 3.281 N/A ARG 35.A N SER 31.A O no hydrogen 3.468 N/A ASP 36.A N GLU 32.A O no hydrogen 3.003 N/A PHE 37.A N VAL 33.A O no hydrogen 3.131 N/A TYR 38.A N ARG 35.A O no hydrogen 3.205 N/A TYR 38.A OH THR 68.A O no hydrogen 2.741 N/A THR 39.A N ASP 36.A O no hydrogen 3.186 N/A ASP 40.A N ASP 36.A O no hydrogen 3.188 N/A ARG 41.A N PHE 37.A O no hydrogen 2.899 N/A ARG 41.A NE TYR 38.A O no hydrogen 3.386 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 3.351 N/A VAL 45.A N ASP 42.A OD1 no hydrogen 3.419 N/A LEU 46.A N ASP 42.A O no hydrogen 3.362 N/A ASN 47.A N THR 43.A O no hydrogen 2.997 N/A PHE 48.A N ASP 44.A O no hydrogen 3.307 N/A PHE 49.A N VAL 45.A O no hydrogen 3.179 N/A PHE 50.A N LEU 46.A O no hydrogen 3.178 N/A LEU 51.A N ASN 47.A O no hydrogen 3.009 N/A SER 52.A N PHE 48.A O no hydrogen 3.183 N/A SER 52.A OG PHE 48.A O no hydrogen 3.040 N/A ILE 53.A N PHE 49.A O no hydrogen 3.400 N/A ASP 54.A N PHE 50.A O no hydrogen 3.209 N/A GLN 55.A N LEU 51.A O no hydrogen 3.156 N/A SER 56.A OG ILE 53.A O no hydrogen 2.730 N/A HIS 60.A N ASP 57.A O no hydrogen 3.301 N/A HIS 60.A ND1 ASP 57.A OD1 no hydrogen 3.065 N/A HIS 60.A ND1 ASP 57.A OD2 no hydrogen 3.006 N/A THR 61.A OG1 PRO 58.A O no hydrogen 3.377 N/A PHE 64.A N ALA 139.A O no hydrogen 3.226 N/A ARG 65.A N ASP 77.A OD2 no hydrogen 3.115 N/A ARG 65.A NH1 ASP 54.A OD1 no hydrogen 3.486 N/A ARG 65.A NH1 ASP 54.A OD2 no hydrogen 3.143 N/A ARG 65.A NH2 ASP 54.A OD1 no hydrogen 3.453 N/A PHE 66.A N PHE 137.A O no hydrogen 3.273 N/A LEU 67.A N TRP 75.A O no hydrogen 2.881 N/A THR 68.A N PHE 135.A O no hydrogen 2.839 N/A THR 68.A OG1 ASP 69.A O no hydrogen 3.243 N/A THR 68.A OG1 PHE 135.A O no hydrogen 3.540 N/A ASP 69.A N GLY 72.A O no hydrogen 3.006 N/A HIS 70.A NE2 VAL 132.A O no hydrogen 2.855 N/A LYS 71.A N ASP 69.A OD1 no hydrogen 3.029 N/A GLY 72.A N ASP 69.A OD1 no hydrogen 3.063 N/A ILE 74.A N LEU 67.A O no hydrogen 2.967 N/A TRP 75.A N LEU 67.A O no hydrogen 3.468 N/A ASP 77.A N ARG 65.A O no hydrogen 3.147 N/A GLY 78.A N ASP 76.A OD2 no hydrogen 2.900 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.957 N/A ASN 79.A ND2 GLU 63.A O no hydrogen 3.304 N/A TYR 83.A N ALA 80.A O no hydrogen 3.038 N/A GLY 84.A N HIS 81.A O no hydrogen 3.049 N/A VAL 85.A N ALA 80.A O no hydrogen 3.258 N/A ILE 89.A N ASN 86.A OD1 no hydrogen 2.988 N/A LEU 90.A N ASN 86.A O no hydrogen 2.935 N/A ASP 91.A N ASP 87.A O no hydrogen 3.049 N/A SER 92.A N LEU 88.A O no hydrogen 3.066 N/A LEU 93.A N ILE 89.A O no hydrogen 2.871 N/A ALA 94.A N LEU 90.A O no hydrogen 3.031 N/A ASN 95.A N ASP 91.A O no hydrogen 3.153 N/A ARG 96.A N SER 92.A O no hydrogen 2.901 N/A VAL 97.A N LEU 93.A O no hydrogen 3.128 N/A PHE 99.A N TYR 104.A OH no hydrogen 3.062 N/A ASN 101.A N ARG 121.A O no hydrogen 2.833 N/A ASN 102.A ND2 SER 100.A O no hydrogen 2.868 N/A TYR 104.A N VAL 119.A O no hydrogen 2.769 N/A TYR 105.A OH HIS 116.A ND1 no hydrogen 3.062 N/A TYR 105.A OH GLU 200.A OE2 no hydrogen 2.458 N/A ILE 106.A N MET 117.A O no hydrogen 2.926 N/A ASN 107.A ND2 GLU 200.A OE2 no hydrogen 3.299 N/A VAL 108.A N ARG 115.A O no hydrogen 3.048 N/A THR 110.A N GLY 113.A O no hydrogen 3.134 N/A THR 110.A OG1 GLY 113.A O no hydrogen 2.723 N/A ILE 112.A N THR 110.A OG1 no hydrogen 3.188 N/A GLY 113.A N THR 110.A O no hydrogen 3.317 N/A SER 114.A OG HIS 116.A NE2 no hydrogen 3.284 N/A ARG 115.A N VAL 108.A O no hydrogen 2.867 N/A ARG 115.A NE TYR 83.A O no hydrogen 2.843 N/A ARG 115.A NH1 SER 114.A O no hydrogen 2.934 N/A HIS 116.A N ASP 143.A OD2 no hydrogen 2.681 N/A HIS 116.A ND1 TYR 105.A OH no hydrogen 3.062 N/A MET 117.A N ILE 106.A O no hydrogen 2.836 N/A LEU 118.A N VAL 140.A O no hydrogen 2.988 N/A VAL 119.A N TYR 104.A O no hydrogen 2.974 N/A ARG 120.A N ASN 138.A O no hydrogen 3.060 N/A ARG 120.A NH1 HIS 25.A ND1 no hydrogen 3.111 N/A ARG 120.A NH1 ASP 26.A OD1 no hydrogen 3.111 N/A ARG 121.A NE SER 100.A OG no hydrogen 3.029 N/A VAL 122.A N SER 136.A O no hydrogen 2.993 N/A ILE 124.A N GLY 134.A O no hydrogen 2.846 N/A ASP 126.A N GLU 131.A O no hydrogen 2.964 N/A SER 128.A N ASP 126.A OD1 no hydrogen 3.154 N/A SER 128.A OG ASP 126.A OD1 no hydrogen 2.886 N/A GLY 130.A N ASP 126.A O no hydrogen 2.956 N/A GLU 131.A N THR 129.A OG1 no hydrogen 3.184 N/A LEU 133.A N ILE 124.A O no hydrogen 2.868 N/A PHE 135.A N THR 68.A O no hydrogen 3.086 N/A SER 136.A N VAL 122.A O no hydrogen 2.927 N/A SER 136.A OG HIS 25.A NE2 no hydrogen 3.030 N/A PHE 137.A N PHE 66.A O no hydrogen 2.854 N/A ASN 138.A N ARG 120.A O no hydrogen 2.976 N/A ALA 139.A N PHE 64.A O no hydrogen 2.927 N/A VAL 140.A N LEU 118.A O no hydrogen 2.819 N/A VAL 141.A N GLU 63.A OE1 no hydrogen 2.936 N/A LEU 142.A N HIS 116.A O no hydrogen 2.838 N/A ASN 144.A N LEU 170.A O no hydrogen 2.896 N/A ASN 145.A N LEU 142.A O no hydrogen 3.278 N/A ASN 145.A ND2 GLU 63.A OE2 no hydrogen 3.141 N/A ASN 145.A ND2 VAL 141.A O no hydrogen 2.873 N/A LEU 148.A N ASN 145.A OD1 no hydrogen 3.132 N/A MET 149.A N ASN 145.A O no hydrogen 3.145 N/A GLU 150.A N PHE 146.A O no hydrogen 3.019 N/A LYS 151.A N ALA 147.A O no hydrogen 3.029 N/A LYS 151.A NZ HIS 17.A ND1 no hydrogen 2.825 N/A LEU 152.A N LEU 148.A O no hydrogen 3.030 N/A LYS 153.A N MET 149.A O no hydrogen 3.091 N/A LYS 153.A NZ ASP 159.A O no hydrogen 2.626 N/A LYS 153.A NZ ASN 160.A OD1 no hydrogen 3.512 N/A SER 154.A N GLU 150.A O no hydrogen 2.995 N/A GLU 155.A N LYS 151.A O no hydrogen 3.100 N/A SER 156.A OG LEU 152.A O no hydrogen 2.615 N/A SER 156.A OG LYS 153.A O no hydrogen 3.401 N/A ASP 159.A N VAL 206.A O no hydrogen 3.079 N/A ASN 160.A ND2 GLU 178.A OE2 no hydrogen 3.389 N/A ASN 160.A ND2 TYR 180.A OH no hydrogen 2.808 N/A VAL 161.A N SER 173.A OG no hydrogen 3.045 N/A VAL 162.A N LEU 204.A O no hydrogen 2.840 N/A LEU 163.A N ALA 171.A O no hydrogen 2.849 N/A VAL 164.A N CYS 202.A O no hydrogen 2.894 N/A ALA 165.A N VAL 168.A O no hydrogen 2.977 N/A ASN 166.A N GLU 200.A O no hydrogen 3.236 N/A VAL 168.A N ALA 165.A O no hydrogen 3.129 N/A LEU 170.A N LEU 163.A O no hydrogen 2.807 N/A SER 173.A N VAL 161.A O no hydrogen 3.050 N/A SER 173.A OG ASN 160.A OD1 no hydrogen 2.783 N/A SER 173.A OG VAL 161.A O no hydrogen 3.525 N/A LEU 174.A N ASN 172.A OD1 no hydrogen 3.048 N/A GLY 176.A N GLU 178.A OE1 no hydrogen 2.904 N/A ASN 181.A N ASP 184.A OD2 no hydrogen 3.399 N/A ASP 184.A N ASN 181.A OD1 no hydrogen 3.184 N/A LEU 186.A N VAL 182.A O no hydrogen 3.176 N/A VAL 187.A N THR 205.A O no hydrogen 2.909 N/A ILE 188.A N THR 205.A O no hydrogen 3.350 N/A THR 190.A N LEU 203.A O no hydrogen 2.867 N/A THR 190.A OG1 SER 7.A OG no hydrogen 2.633 N/A ILE 192.A N LEU 201.A O no hydrogen 2.984 N/A VAL 193.A N HIS 11.A NE2 no hydrogen 3.071 N/A VAL 194.A N VAL 197.A O no hydrogen 3.154 N/A VAL 197.A N VAL 194.A O no hydrogen 2.934 N/A THR 199.A N ILE 192.A O no hydrogen 3.244 N/A THR 199.A OG1 ILE 192.A O no hydrogen 2.721 N/A LEU 201.A N THR 199.A OG1 no hydrogen 3.218 N/A CYS 202.A N VAL 164.A O no hydrogen 2.830 N/A CYS 202.A SG LEU 201.A O no hydrogen 3.331 N/A LEU 203.A N THR 190.A O no hydrogen 2.869 N/A LEU 204.A N VAL 162.A O no hydrogen 2.852 N/A THR 205.A N ILE 188.A O no hydrogen 3.182 N/A VAL 206.A N ASN 160.A O no hydrogen 3.046 N/A GLN 207.A NE2 THR 6.A OG1 no hydrogen 3.365 N/A