Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zyc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 ASP 6.A OD1 no hydrogen 2.842 N/A GLN 2.A NE2 ARG 144.A O no hydrogen 2.970 N/A VAL 5.A N ALA 1.A O no hydrogen 3.172 N/A ASP 6.A N GLN 2.A O no hydrogen 2.846 N/A ALA 7.A N ALA 3.A O no hydrogen 2.871 N/A THR 8.A N PHE 4.A O no hydrogen 2.932 N/A THR 8.A OG1 PHE 4.A O no hydrogen 2.909 N/A THR 8.A OG1 VAL 5.A O no hydrogen 3.382 N/A TRP 9.A N VAL 5.A O no hydrogen 2.939 N/A ALA 12.A N THR 8.A O no hydrogen 2.765 N/A ALA 13.A N TRP 9.A O no hydrogen 2.738 N/A LYS 14.A N PRO 10.A O.A no hydrogen 3.005 N/A LYS 14.A N PRO 10.A O.B no hydrogen 3.017 N/A LYS 14.A NZ.A GLN 11.A OE1.A no hydrogen 3.198 N/A ALA 15.A N GLN 11.A O.A no hydrogen 3.002 N/A ALA 15.A N GLN 11.A O.B no hydrogen 2.975 N/A ALA 16.A N ALA 12.A O no hydrogen 2.670 N/A GLN 17.A N ALA 13.A O no hydrogen 2.950 N/A SER 18.A N LYS 14.A O no hydrogen 3.252 N/A SER 18.A OG ALA 15.A O no hydrogen 2.825 N/A LEU 19.A N ALA 15.A O no hydrogen 2.833 N/A LEU 19.A N ALA 16.A O no hydrogen 3.200 N/A VAL 21.A N ALA 16.A O no hydrogen 3.053 N/A PHE 25.A N PRO 22.A O no hydrogen 3.059 N/A LEU 26.A N.A ALA 23.A O no hydrogen 3.013 N/A LEU 26.A N.B ALA 23.A O no hydrogen 3.025 N/A VAL 27.A N ALA 23.A O no hydrogen 3.203 N/A ALA 28.A N HIS 24.A O no hydrogen 2.868 N/A GLN 29.A N PHE 25.A O no hydrogen 3.044 N/A GLN 29.A NE2 TYR 128.A OH no hydrogen 3.404 N/A ALA 30.A N LEU 26.A O.A no hydrogen 3.040 N/A ALA 30.A N LEU 26.A O.B no hydrogen 2.976 N/A ALA 31.A N VAL 27.A O no hydrogen 2.926 N/A LEU 32.A N ALA 28.A O no hydrogen 2.872 N/A GLU 33.A N GLN 29.A O no hydrogen 2.986 N/A THR 34.A N ALA 30.A O no hydrogen 3.113 N/A THR 34.A OG1 ALA 30.A O no hydrogen 2.816 N/A TRP 36.A N ALA 31.A O no hydrogen 2.832 N/A GLY 37.A N THR 34.A OG1 no hydrogen 3.024 N/A LYS 38.A N GLY 35.A O no hydrogen 3.010 N/A SER 39.A N THR 34.A O no hydrogen 2.775 N/A ARG 42.A NH1.A GLY 46.A O no hydrogen 2.910 N/A ARG 42.A NH2.A GLY 46.A O no hydrogen 2.504 N/A ASN 43.A N THR 47.A O no hydrogen 2.819 N/A ASN 43.A ND2 THR 47.A O no hydrogen 3.362 N/A ASN 43.A ND2 THR 47.A OG1 no hydrogen 2.990 N/A GLY 46.A N ASN 43.A O no hydrogen 3.008 N/A THR 47.A N ASP 45.A OD1 no hydrogen 2.888 N/A THR 47.A OG1 ASP 45.A OD1 no hydrogen 2.539 N/A THR 47.A OG1 ASP 45.A OD2 no hydrogen 3.540 N/A SER 49.A N ILE 41.A O no hydrogen 2.948 N/A SER 49.A OG ILE 41.A O no hydrogen 2.608 N/A TYR 50.A N GLN 40.A OE1.B no hydrogen 3.165 N/A ASN 51.A N SER 49.A OG no hydrogen 3.083 N/A ASN 51.A ND2 ILE 55.A O no hydrogen 2.899 N/A ASN 51.A ND2 ARG 79.A O no hydrogen 2.785 N/A LEU 52.A N.A TYR 50.A O no hydrogen 2.929 N/A LEU 52.A N.B TYR 50.A O no hydrogen 2.948 N/A ASN 54.A N ASN 51.A O no hydrogen 3.192 N/A ASN 54.A ND2 GLU 33.A O no hydrogen 3.007 N/A ASN 54.A ND2 GLU 33.A OE1 no hydrogen 2.853 N/A ILE 55.A N ASN 51.A OD1 no hydrogen 2.945 N/A ALA 57.A N ARG 77.A O no hydrogen 2.779 N/A TRP 61.A N GLY 58.A O no hydrogen 3.144 N/A TRP 61.A NE1 LYS 64.A O no hydrogen 2.762 N/A VAL 66.A N PHE 78.A O no hydrogen 2.862 N/A ALA 68.A N GLU 76.A O no hydrogen 2.955 N/A THR 70.A N ARG 74.A O no hydrogen 2.819 N/A ARG 74.A N THR 70.A O no hydrogen 3.305 N/A ARG 74.A NH2 GLU 76.A OE2 no hydrogen 3.174 N/A GLU 76.A N ALA 68.A O no hydrogen 2.827 N/A ARG 77.A N GLU 76.A OE1 no hydrogen 2.916 N/A PHE 78.A N VAL 66.A O no hydrogen 2.810 N/A ARG 79.A N ILE 55.A O no hydrogen 3.049 N/A ARG 79.A NE LYS 56.A O no hydrogen 3.069 N/A ARG 79.A NH1 ASP 90.A OD2 no hydrogen 2.673 N/A ALA 80.A N LYS 64.A O no hydrogen 2.944 N/A TYR 81.A N SER 49.A O no hydrogen 2.797 N/A TYR 81.A OH ASP 90.A OD2 no hydrogen 2.536 N/A ASP 82.A N GLN 86.A OE1.A no hydrogen 2.658 N/A SER 83.A OG GLN 86.A OE1.B no hydrogen 2.833 N/A TYR 84.A OH GLN 40.A OE1.A no hydrogen 2.965 N/A GLN 86.A N.A SER 83.A OG no hydrogen 3.024 N/A GLN 86.A N.B SER 83.A OG no hydrogen 3.024 N/A ALA 87.A N SER 83.A O no hydrogen 3.113 N/A PHE 88.A N TYR 84.A O no hydrogen 2.807 N/A GLN 89.A N GLU 85.A O no hydrogen 2.973 N/A ASP 90.A N GLN 86.A O.A no hydrogen 2.907 N/A ASP 90.A N GLN 86.A O.B no hydrogen 2.997 N/A TYR 91.A N ALA 87.A O no hydrogen 3.002 N/A TYR 91.A OH.A GLN 29.A OE1 no hydrogen 2.695 N/A TYR 91.A OH.B GLN 29.A OE1 no hydrogen 2.652 N/A ALA 92.A N PHE 88.A O no hydrogen 2.821 N/A ASP 93.A N GLN 89.A O no hydrogen 2.965 N/A LEU 94.A N ASP 90.A O no hydrogen 3.044 N/A VAL 95.A N TYR 91.A O no hydrogen 2.906 N/A GLY 96.A N ALA 92.A O no hydrogen 2.923 N/A ASN 97.A N ASP 93.A O no hydrogen 3.069 N/A SER 98.A N LEU 94.A O no hydrogen 3.097 N/A SER 98.A OG.A LEU 94.A O no hydrogen 2.671 N/A TYR 101.A N SER 98.A O no hydrogen 2.989 N/A ALA 102.A N PRO 99.A O no hydrogen 3.023 N/A VAL 104.A N TYR 101.A O no hydrogen 2.980 N/A GLY 106.A N GLY 20.A O no hydrogen 2.698 N/A LYS 107.A N VAL 104.A O no hydrogen 3.186 N/A LYS 107.A NZ LYS 103.A O no hydrogen 2.658 N/A HIS 111.A NE2 ASP 130.A OD1 no hydrogen 2.832 N/A ALA 112.A N ASP 109.A OD2 no hydrogen 2.964 N/A PHE 113.A N ASP 109.A O no hydrogen 2.946 N/A ALA 114.A N GLY 110.A O no hydrogen 2.927 N/A ARG 115.A N HIS 111.A O no hydrogen 2.830 N/A ARG 115.A NH1 HIS 111.A ND1 no hydrogen 2.751 N/A ALA 116.A N ALA 112.A O no hydrogen 2.961 N/A LEU 117.A N PHE 113.A O no hydrogen 3.078 N/A GLN 118.A N ALA 114.A O no hydrogen 2.927 N/A GLU 119.A N ARG 115.A O no hydrogen 2.864 N/A GLY 120.A N ALA 116.A O no hydrogen 3.151 N/A GLY 121.A N GLN 118.A O no hydrogen 2.964 N/A TYR 122.A N LEU 117.A O no hydrogen 2.989 N/A TYR 122.A OH PHE 53.A O no hydrogen 2.588 N/A SER 127.A N ASP 125.A OD1 no hydrogen 3.365 N/A SER 127.A OG.B ASP 125.A OD1 no hydrogen 2.964 N/A SER 127.A OG.B ASP 125.A OD2 no hydrogen 2.609 N/A TYR 128.A N ASP 125.A O no hydrogen 2.975 N/A TYR 128.A OH GLU 33.A OE2 no hydrogen 3.216 N/A LYS 131.A N SER 127.A O no hydrogen 2.917 N/A LYS 131.A NZ ASP 125.A OD2 no hydrogen 2.876 N/A LYS 131.A NZ SER 127.A OG.B no hydrogen 2.846 N/A LEU 132.A N TYR 128.A O no hydrogen 2.873 N/A ALA 133.A N ALA 129.A O no hydrogen 2.879 N/A ARG 134.A N ASP 130.A O no hydrogen 2.998 N/A VAL 135.A N LYS 131.A O no hydrogen 3.351 N/A ILE 136.A N LEU 132.A O no hydrogen 2.948 N/A ASN 137.A N ALA 133.A O no hydrogen 2.906 N/A GLY 138.A N VAL 135.A O no hydrogen 3.252 N/A ARG 142.A N GLY 138.A O no hydrogen 3.164 N/A ARG 142.A NH1 ASN 137.A O no hydrogen 3.464 N/A ARG 142.A NH2 ASN 137.A O no hydrogen 3.178 N/A ARG 142.A NH2 ASN 139.A OD1.A no hydrogen 2.724 N/A GLN 143.A N ASN 139.A O no hydrogen 2.923 N/A GLN 143.A NE2.B ASN 139.A OD1.B no hydrogen 3.118 N/A ARG 144.A N ALA 140.A O no hydrogen 3.269 N/A LEU 145.A N LEU 141.A O no hydrogen 2.865 N/A MET 146.A N ARG 142.A O no hydrogen 3.058 N/A ALA 147.A N GLN 143.A O no hydrogen 2.938 N/A SER 148.A N ARG 144.A O no hydrogen 2.968 N/A SER 148.A N LEU 145.A O no hydrogen 3.179 N/A SER 148.A OG.A ASP 6.A OD1 no hydrogen 2.929 N/A SER 148.A OG.B LEU 145.A O no hydrogen 2.700 N/A ALA 149.A N LEU 145.A O no hydrogen 3.291 N/A ALA 149.A N MET 146.A O no hydrogen 3.198 N/A