Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zoh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2.A ARG 5.A O no hydrogen 2.885 N/A TYR 17.A N TYR 14.A O no hydrogen 3.056 N/A GLY 19.A N TYR 162.A O no hydrogen 3.012 N/A ALA 22.A N ALA 37.A O no hydrogen 2.928 N/A VAL 23.A N SER 73.A O no hydrogen 2.869 N/A VAL 24.A N CYS 35.A O.A no hydrogen 3.187 N/A VAL 24.A N CYS 35.A O.B no hydrogen 2.875 N/A GLY 25.A N SER 71.A O no hydrogen 3.179 N/A VAL 26.A N ASN 33.A O no hydrogen 2.938 N/A ARG 27.A NE GLY 107.A O no hydrogen 2.832 N/A ARG 27.A NH1 GLU 29.A O no hydrogen 2.640 N/A ARG 27.A NH2 GLY 107.A O no hydrogen 3.487 N/A VAL 28.A N ARG 31.A O no hydrogen 2.857 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.962 N/A ARG 31.A N VAL 28.A O no hydrogen 3.018 N/A ARG 31.A NE ASP 95.A OD1 no hydrogen 3.206 N/A ARG 31.A NH2 GLY 91.A O no hydrogen 2.732 N/A ARG 31.A NH2 VAL 94.A O no hydrogen 3.205 N/A ASN 33.A N VAL 26.A O no hydrogen 2.803 N/A ASN 33.A ND2 THR 60.A OG1 no hydrogen 2.811 N/A CYS 35.A N.A VAL 24.A O no hydrogen 3.048 N/A CYS 35.A N.B VAL 24.A O no hydrogen 3.066 N/A CYS 35.A SG.A PRO 36.A O no hydrogen 3.850 N/A CYS 35.A SG.B THR 60.A OG1 no hydrogen 3.280 N/A ALA 37.A N ALA 22.A O no hydrogen 2.799 N/A ASN 40.A ND2 VAL 20.A O no hydrogen 2.892 N/A ASN 40.A ND2 ALA 37.A O no hydrogen 2.970 N/A THR 41.A N GLY 51.A O no hydrogen 3.001 N/A THR 41.A OG1 GLY 42.A O no hydrogen 2.866 N/A LEU 43.A N LEU 49.A O no hydrogen 3.225 N/A SER 44.A OG PRO 47.A O no hydrogen 2.686 N/A LEU 49.A N SER 44.A O no hydrogen 2.966 N/A PHE 50.A N GLY 136.A O no hydrogen 2.880 N/A GLY 51.A N THR 41.A O no hydrogen 2.871 N/A VAL 52.A N PHE 134.A O no hydrogen 3.010 N/A SER 53.A N TRP 39.A O no hydrogen 2.855 N/A ILE 54.A N ASP 132.A O no hydrogen 2.921 N/A LYS 57.A N SER 55.A OG no hydrogen 3.035 N/A ARG 58.A N SER 55.A O no hydrogen 2.959 N/A HIS 61.A N ARG 58.A O no hydrogen 3.143 N/A HIS 61.A NE2 ASP 132.A OD2 no hydrogen 2.851 N/A LEU 64.A N THR 60.A O no hydrogen 2.897 N/A LEU 64.A N HIS 61.A O no hydrogen 3.091 N/A LEU 65.A N HIS 61.A O no hydrogen 3.293 N/A LYS 66.A N GLY 62.A O no hydrogen 3.157 N/A ALA 67.A N LEU 63.A O no hydrogen 2.932 N/A ARG 68.A N LEU 64.A O no hydrogen 2.763 N/A PHE 70.A N LEU 120.A O no hydrogen 2.980 N/A SER 71.A N GLY 25.A O no hydrogen 2.857 N/A SER 71.A OG PRO 109.A O no hydrogen 2.760 N/A ALA 72.A N TYR 118.A O no hydrogen 2.976 N/A SER 73.A N VAL 23.A O no hydrogen 2.851 N/A SER 73.A OG VAL 23.A O no hydrogen 3.360 N/A SER 73.A OG HIS 75.A NE2 no hydrogen 2.857 N/A PHE 74.A N ALA 116.A O no hydrogen 2.965 N/A HIS 75.A ND1 GLN 79.A OE1 no hydrogen 2.600 N/A HIS 75.A NE2 SER 73.A OG no hydrogen 2.857 N/A PHE 77.A N LEU 158.A O no hydrogen 2.933 N/A GLN 79.A N PRO 76.A O no hydrogen 2.958 N/A GLN 79.A NE2 GLU 112.A O.A no hydrogen 2.939 N/A GLN 79.A NE2 GLU 112.A O.B no hydrogen 2.903 N/A LYS 80.A N PHE 77.A O no hydrogen 3.044 N/A VAL 83.A N GLN 79.A O no hydrogen 2.937 N/A HIS 84.A N LYS 80.A O no hydrogen 2.885 N/A HIS 84.A ND1 TYR 168.A OH no hydrogen 2.732 N/A TRP 85.A N ASP 81.A O no hydrogen 2.971 N/A LEU 86.A N LEU 82.A O no hydrogen 2.950 N/A GLY 87.A N VAL 83.A O no hydrogen 3.129 N/A GLY 87.A N HIS 84.A O no hydrogen 2.855 N/A SER 88.A N TRP 85.A O no hydrogen 3.153 N/A SER 88.A OG.A HIS 84.A O no hydrogen 2.950 N/A SER 88.A OG.B HIS 84.A O no hydrogen 2.887 N/A SER 88.A OG.B TRP 85.A O no hydrogen 3.100 N/A ARG 92.A N SER 90.A OG no hydrogen 3.066 N/A ARG 92.A NH1 LYS 57.A O no hydrogen 2.760 N/A GLU 93.A N.A SER 90.A O no hydrogen 3.000 N/A GLU 93.A N.B SER 90.A O no hydrogen 2.984 N/A VAL 94.A N SER 90.A O no hydrogen 3.030 N/A LYS 96.A NZ PHE 34.A O no hydrogen 2.719 N/A LYS 96.A NZ LEU 86.A O no hydrogen 2.996 N/A LYS 96.A NZ HIS 89.A O no hydrogen 2.921 N/A GLY 97.A N ASP 95.A OD1 no hydrogen 3.047 N/A GLN 98.A N ASP 95.A O no hydrogen 3.249 N/A GLN 98.A NE2 ASP 95.A OD2 no hydrogen 2.711 N/A ALA 99.A N LYS 96.A O no hydrogen 3.046 N/A HIS 101.A ND1 ALA 99.A O no hydrogen 3.115 N/A PHE 102.A N ILE 110.A O no hydrogen 2.959 N/A GLY 104.A N VAL 108.A O no hydrogen 2.767 N/A HIS 105.A N GLU 119.A OE2 no hydrogen 2.756 N/A THR 106.A N GLU 119.A OE1 no hydrogen 2.801 N/A THR 106.A OG1 GLU 119.A OE1 no hydrogen 2.370 N/A GLY 107.A N GLY 104.A O no hydrogen 3.140 N/A ILE 110.A N PHE 102.A O no hydrogen 2.657 N/A GLU 112.A N.A PRO 100.A O no hydrogen 3.006 N/A GLU 112.A N.B PRO 100.A O no hydrogen 2.987 N/A TYR 115.A N PHE 74.A O no hydrogen 2.922 N/A ALA 117.A N TRP 142.A O no hydrogen 2.817 N/A TYR 118.A N ALA 72.A O no hydrogen 2.792 N/A GLU 119.A N ALA 140.A O no hydrogen 2.884 N/A LEU 120.A N PHE 70.A O no hydrogen 2.683 N/A GLU 121.A N ARG 137.A O no hydrogen 2.958 N/A LEU 122.A N ARG 68.A O no hydrogen 2.731 N/A LEU 123.A N VAL 135.A O no hydrogen 2.792 N/A GLU 124.A N VAL 135.A O no hydrogen 3.454 N/A HIS 126.A N LEU 133.A O no hydrogen 2.942 N/A HIS 126.A NE2 GLU 124.A OE1 no hydrogen 2.578 N/A THR 127.A OG1 ASP 132.A OD1 no hydrogen 2.682 N/A PHE 128.A N HIS 131.A O no hydrogen 2.943 N/A HIS 131.A N PHE 128.A O no hydrogen 3.244 N/A HIS 131.A ND1 ASP 130.A OD1 no hydrogen 2.724 N/A ASP 132.A N ILE 54.A O no hydrogen 2.943 N/A LEU 133.A N HIS 126.A O no hydrogen 2.729 N/A PHE 134.A N VAL 52.A O no hydrogen 2.753 N/A VAL 135.A N GLU 124.A O no hydrogen 2.920 N/A GLY 136.A N PHE 50.A O no hydrogen 2.907 N/A ARG 137.A N GLU 121.A O no hydrogen 2.803 N/A VAL 138.A N PRO 48.A O no hydrogen 2.881 N/A VAL 139.A N GLU 119.A O no hydrogen 2.851 N/A ALA 140.A N GLU 119.A O no hydrogen 3.408 N/A TRP 142.A N ALA 117.A O no hydrogen 2.664 N/A TRP 142.A NE1 GLU 119.A OE2 no hydrogen 2.937 N/A GLU 144.A N TYR 115.A O no hydrogen 2.872 N/A LEU 147.A N GLU 144.A O no hydrogen 3.248 N/A ASP 149.A N ARG 153.A O no hydrogen 2.846 N/A LYS 151.A N ASP 149.A OD1 no hydrogen 2.869 N/A GLY 152.A N ASP 149.A O no hydrogen 2.951 N/A ARG 153.A N ASP 149.A OD1 no hydrogen 2.880 N/A ARG 153.A NE ASP 149.A OD2 no hydrogen 2.813 N/A ARG 153.A NH2 ASP 149.A OD2 no hydrogen 3.179 N/A LYS 155.A N LEU 147.A O no hydrogen 2.918 N/A LYS 155.A NZ GLY 146.A O no hydrogen 2.690 N/A LEU 158.A N LYS 155.A O no hydrogen 3.170 N/A LEU 160.A N HIS 75.A O no hydrogen 3.370 N/A LEU 161.A N GLY 169.A O no hydrogen 2.811 N/A TYR 162.A N GLY 19.A O no hydrogen 2.850 N/A TYR 163.A N LEU 167.A O no hydrogen 2.780 N/A GLY 166.A N TYR 162.A OH no hydrogen 2.831 N/A LEU 167.A N GLY 164.A O no hydrogen 3.057 N/A TYR 168.A OH HIS 84.A ND1 no hydrogen 2.732 N/A GLY 169.A N LEU 161.A O no hydrogen 2.877 N/A ARG 170.A NE GLY 157.A O no hydrogen 3.263 N/A