Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zgl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ASN 33.A OD1 no hydrogen 2.994 N/A GLN 9.A NE2 ASP 11.A OD2 no hydrogen 3.288 N/A GLN 9.A NE2 ASP 30.A OD2 no hydrogen 3.483 N/A GLN 10.A N ILE 31.A O no hydrogen 2.958 N/A GLN 10.A NE2 ASN 33.A O no hydrogen 3.513 N/A LYS 12.A N ARG 29.A O no hydrogen 2.969 N/A HIS 16.A N ARG 25.A O no hydrogen 2.717 N/A PHE 18.A N ARG 23.A O no hydrogen 2.989 N/A ARG 23.A N PHE 18.A O no hydrogen 3.193 N/A ARG 25.A N HIS 16.A O no hydrogen 2.737 N/A PHE 26.A N SER 42.A OG no hydrogen 3.260 N/A LEU 27.A N GLU 14.A O no hydrogen 2.854 N/A HIS 28.A N PHE 40.A O no hydrogen 2.804 N/A HIS 28.A ND1 TYR 47.A OH no hydrogen 2.876 N/A ARG 29.A N LYS 12.A O no hydrogen 2.845 N/A ARG 29.A NH1 GLU 36.A OE2 no hydrogen 2.631 N/A ASP 30.A N LEU 38.A O no hydrogen 2.789 N/A ILE 31.A N GLN 10.A O no hydrogen 3.089 N/A TYR 32.A N GLU 35.A O no hydrogen 2.723 N/A GLN 34.A N TYR 32.A O no hydrogen 2.795 N/A GLU 35.A N TYR 32.A O no hydrogen 3.138 N/A ASP 37.A N ASP 30.A O no hydrogen 2.871 N/A LEU 38.A N ASP 30.A O no hydrogen 3.418 N/A ARG 39.A N ARG 48.A O no hydrogen 3.199 N/A ARG 39.A NE GLU 36.A OE2 no hydrogen 3.167 N/A ARG 39.A NH2 GLU 36.A OE1 no hydrogen 2.738 N/A PHE 40.A N HIS 28.A O no hydrogen 2.795 N/A SER 42.A N PHE 26.A O no hydrogen 2.919 N/A SER 42.A OG ASP 43.A OD1 no hydrogen 3.447 N/A ASP 43.A N ASP 41.A OD1 no hydrogen 3.099 N/A GLY 45.A N SER 42.A O no hydrogen 3.279 N/A TYR 47.A OH HIS 28.A ND1 no hydrogen 2.876 N/A ARG 48.A N ARG 39.A O no hydrogen 2.850 N/A THR 51.A N ASP 37.A O no hydrogen 3.428 N/A THR 51.A OG1 GLU 35.A OE2 no hydrogen 3.246 N/A GLY 54.A N THR 51.A O no hydrogen 2.708 N/A ARG 55.A N GLU 52.A O no hydrogen 3.279 N/A ALA 58.A N GLY 54.A O no hydrogen 2.917 N/A GLU 59.A N ARG 55.A O no hydrogen 2.930 N/A TYR 60.A N PRO 56.A O no hydrogen 3.176 N/A TRP 61.A N ASP 57.A O no hydrogen 3.187 N/A ASN 62.A N ALA 58.A O no hydrogen 2.909 N/A ASN 62.A ND2 TYR 47.A O no hydrogen 3.133 N/A SER 63.A N TYR 60.A O no hydrogen 2.982 N/A SER 63.A OG SER 63.A O no hydrogen 2.516 N/A GLN 64.A N TRP 61.A O no hydrogen 2.752 N/A ASP 70.A N ASP 66.A O no hydrogen 3.478 N/A ARG 71.A N PHE 67.A O no hydrogen 3.011 N/A ARG 71.A NE TYR 47.A OH no hydrogen 3.167 N/A ARG 71.A NH1 HIS 28.A ND1 no hydrogen 3.261 N/A ARG 71.A NH1 TYR 47.A OH no hydrogen 3.052 N/A ALA 73.A N GLU 69.A O no hydrogen 3.024 N/A ALA 74.A N ARG 71.A O no hydrogen 2.854 N/A ASP 76.A N ALA 73.A O no hydrogen 2.942 N/A THR 77.A N ALA 73.A O no hydrogen 3.059 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.695 N/A TYR 78.A N ALA 74.A O no hydrogen 2.585 N/A CYS 79.A N ALA 74.A O no hydrogen 3.219 N/A ARG 80.A N VAL 75.A O no hydrogen 3.085 N/A ARG 80.A NE THR 21.A O no hydrogen 2.834 N/A ARG 80.A NH2 THR 21.A O no hydrogen 2.611 N/A HIS 81.A N ASP 76.A O no hydrogen 3.438 N/A ASN 82.A N TYR 78.A O no hydrogen 2.899 N/A TYR 83.A N CYS 79.A O no hydrogen 2.889 N/A GLY 84.A N ARG 80.A O no hydrogen 2.749 N/A VAL 85.A N HIS 81.A O no hydrogen 3.177 N/A GLY 86.A N ASN 82.A O no hydrogen 2.947 N/A GLU 87.A N GLY 84.A O no hydrogen 3.356 N/A THR 90.A N GLY 86.A O no hydrogen 3.105 N/A THR 90.A N GLU 87.A O no hydrogen 3.125 N/A THR 90.A OG1 GLY 86.A O no hydrogen 2.505 N/A VAL 91.A N THR 90.A OG1 no hydrogen 2.464 N/A GLN 92.A N GLU 87.A O no hydrogen 3.379 N/A ARG 93.A N THR 90.A O no hydrogen 3.052 N/A ARG 93.A NE TRP 139.A O no hydrogen 3.480 N/A ARG 93.A NH2 TRP 139.A O no hydrogen 3.148 N/A VAL 95.A N TYR 116.A O no hydrogen 2.751 N/A LYS 98.A N ASN 113.A O no hydrogen 3.366 N/A THR 100.A N SER 111.A O no hydrogen 3.330 N/A TYR 102.A N VAL 109.A O no hydrogen 2.909 N/A VAL 109.A N TYR 102.A O no hydrogen 2.580 N/A CYS 110.A N VAL 145.A O no hydrogen 3.050 N/A SER 111.A N THR 100.A O no hydrogen 3.053 N/A SER 111.A OG ASN 113.A OD1 no hydrogen 3.385 N/A VAL 112.A N THR 143.A O no hydrogen 3.023 N/A TYR 116.A N VAL 95.A O no hydrogen 2.999 N/A GLU 121.A N GLU 162.A O no hydrogen 2.878 N/A ARG 123.A N GLN 160.A O no hydrogen 2.952 N/A SER 130.A OG THR 143.A OG1 no hydrogen 3.298 N/A THR 131.A N LEU 144.A O no hydrogen 3.003 N/A THR 131.A OG1 GLY 132.A O no hydrogen 3.155 N/A THR 131.A OG1 THR 143.A OG1 no hydrogen 2.828 N/A THR 131.A OG1 LEU 144.A O no hydrogen 3.470 N/A ILE 134.A N GLN 142.A O no hydrogen 3.139 N/A ASN 136.A N THR 140.A O no hydrogen 3.132 N/A THR 140.A OG1 ASP 138.A OD1 no hydrogen 3.241 N/A PHE 141.A N PHE 115.A O no hydrogen 2.799 N/A THR 143.A N VAL 112.A O no hydrogen 2.902 N/A THR 143.A OG1 SER 130.A OG no hydrogen 3.298 N/A THR 143.A OG1 THR 131.A OG1 no hydrogen 2.828 N/A THR 143.A OG1 GLY 132.A O no hydrogen 3.081 N/A LEU 144.A N THR 131.A OG1 no hydrogen 2.574 N/A VAL 145.A N CYS 110.A O no hydrogen 3.135 N/A MET 146.A N VAL 129.A O no hydrogen 3.203 N/A LEU 147.A N LEU 108.A O no hydrogen 3.235 N/A ARG 152.A NE GLU 155.A O no hydrogen 3.104 N/A ARG 152.A NH2 SER 153.A O no hydrogen 3.094 N/A CYS 159.A N VAL 172.A O no hydrogen 2.574 N/A GLN 160.A N ARG 123.A O no hydrogen 2.975 N/A VAL 161.A N LEU 170.A O no hydrogen 2.763 N/A GLU 162.A N GLU 121.A O no hydrogen 2.797 N/A HIS 163.A NE2 PRO 117.A O no hydrogen 3.044 N/A SER 165.A N HIS 163.A ND1 no hydrogen 2.914 N/A SER 165.A OG HIS 163.A ND1 no hydrogen 3.304 N/A VAL 166.A N HIS 163.A O no hydrogen 3.211 N/A LEU 170.A N VAL 161.A O no hydrogen 3.123 N/A VAL 172.A N CYS 159.A O no hydrogen 3.049 N/A TRP 174.A N TYR 157.A O no hydrogen 2.531 N/A