Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ocl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 145.A O no hydrogen 2.959 N/A THR 5.A N ILE 42.A O no hydrogen 2.701 N/A ILE 6.A N THR 147.A O no hydrogen 2.790 N/A ALA 7.A N VAL 44.A O no hydrogen 2.927 N/A VAL 10.A N ALA 7.A O no hydrogen 3.031 N/A LEU 12.A N PRO 8.A O no hydrogen 2.912 N/A SER 13.A N LEU 9.A O no hydrogen 2.790 N/A SER 13.A N VAL 10.A O no hydrogen 3.175 N/A SER 13.A OG LEU 9.A O no hydrogen 2.822 N/A ALA 14.A N VAL 10.A O no hydrogen 3.115 N/A LEU 15.A N LEU 11.A O no hydrogen 3.061 N/A ASP 16.A N LEU 12.A O no hydrogen 3.171 N/A HIS 17.A N SER 13.A O no hydrogen 3.065 N/A HIS 17.A ND1 TYR 89.A OH no hydrogen 2.889 N/A TYR 18.A N ALA 14.A O no hydrogen 3.011 N/A GLU 19.A N LEU 15.A O no hydrogen 3.024 N/A ARG 20.A N ASP 16.A O no hydrogen 2.951 N/A ARG 20.A NH1 ASP 16.A OD2 no hydrogen 2.897 N/A THR 21.A N HIS 17.A O no hydrogen 3.179 N/A THR 21.A OG1 HIS 17.A O no hydrogen 2.858 N/A THR 21.A OG1 THR 23.A OG1 no hydrogen 2.846 N/A GLN 22.A N GLU 19.A O no hydrogen 3.048 N/A THR 23.A N TYR 18.A O no hydrogen 3.330 N/A THR 23.A OG1 TYR 18.A O no hydrogen 2.878 N/A THR 23.A OG1 THR 21.A OG1 no hydrogen 2.846 N/A LYS 27.A N LYS 24.A O no hydrogen 3.081 N/A ARG 28.A NE GLU 54.A OE1 no hydrogen 3.188 N/A ARG 28.A NE GLU 54.A OE2 no hydrogen 2.774 N/A ARG 28.A NH1 ASP 99.A OD1 no hydrogen 2.715 N/A ARG 28.A NH2 GLU 54.A OE1 no hydrogen 3.097 N/A ARG 28.A NH2 ASP 99.A OD1 no hydrogen 3.177 N/A CYS 29.A N SER 91.A OG no hydrogen 2.821 N/A CYS 29.A SG HIS 17.A ND1 no hydrogen 3.634 N/A GLY 31.A N TYR 89.A O no hydrogen 2.948 N/A VAL 32.A N PHE 48.A O no hydrogen 2.837 N/A ILE 33.A N GLY 87.A O no hydrogen 3.014 N/A LEU 34.A N ASN 46.A O no hydrogen 2.848 N/A GLY 35.A N LYS 84.A O no hydrogen 2.744 N/A ASP 36.A N ARG 43.A O no hydrogen 2.847 N/A ASN 38.A N ASP 36.A OD1 no hydrogen 2.889 N/A SER 39.A OG ASN 38.A OD1 no hydrogen 2.881 N/A ILE 42.A N LYS 3.A O no hydrogen 2.844 N/A ARG 43.A N ASP 36.A O no hydrogen 2.864 N/A VAL 44.A N THR 5.A O no hydrogen 2.700 N/A THR 45.A N LEU 34.A O no hydrogen 2.901 N/A THR 45.A OG1 GLU 83.A OE1 no hydrogen 2.712 N/A ASN 46.A N LEU 34.A O no hydrogen 3.103 N/A ASN 46.A ND2 GLU 83.A OE2 no hydrogen 3.230 N/A SER 47.A N ASN 46.A OD1 no hydrogen 2.722 N/A PHE 48.A N VAL 32.A O no hydrogen 3.051 N/A LEU 50.A N VAL 30.A O no hydrogen 2.886 N/A GLU 53.A N PHE 63.A O no hydrogen 2.914 N/A ASP 55.A N VAL 61.A O no hydrogen 3.133 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 3.069 N/A ASN 58.A N ASP 55.A O no hydrogen 2.876 N/A ASP 60.A N ASN 58.A OD1 no hydrogen 3.203 N/A VAL 61.A N ASN 58.A O no hydrogen 3.293 N/A PHE 63.A N GLU 53.A O no hydrogen 2.637 N/A GLU 70.A N HIS 66.A O no hydrogen 3.150 N/A ASN 71.A N ASN 67.A O no hydrogen 2.953 N/A ASN 71.A ND2 ASN 67.A O no hydrogen 2.516 N/A MET 72.A N TYR 68.A O no hydrogen 2.988 N/A ASN 73.A N ILE 69.A O no hydrogen 2.980 N/A GLU 74.A N GLU 70.A O no hydrogen 3.183 N/A MET 75.A N ASN 71.A O no hydrogen 3.352 N/A CYS 76.A N MET 72.A O no hydrogen 2.789 N/A CYS 76.A SG MET 72.A O no hydrogen 3.511 N/A LYS 77.A N ASN 73.A O no hydrogen 2.835 N/A LYS 78.A N MET 75.A O no hydrogen 3.196 N/A ILE 79.A N CYS 76.A O no hydrogen 3.170 N/A ASN 80.A N CYS 76.A O no hydrogen 2.972 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 2.740 N/A LYS 84.A N GLY 35.A O no hydrogen 2.986 N/A ILE 86.A N ILE 33.A O no hydrogen 3.053 N/A TRP 88.A N LEU 115.A O no hydrogen 2.790 N/A TRP 88.A NE1 ASN 103.A OD1 no hydrogen 3.008 N/A TYR 89.A N GLY 31.A O no hydrogen 2.762 N/A TYR 89.A OH HIS 17.A ND1 no hydrogen 2.889 N/A HIS 90.A N LEU 117.A O no hydrogen 2.927 N/A HIS 90.A NE2 ASP 99.A OD2 no hydrogen 2.729 N/A SER 91.A N CYS 29.A O no hydrogen 3.151 N/A GLY 92.A N HIS 90.A ND1 no hydrogen 3.010 N/A ARG 96.A N ASP 99.A OD2 no hydrogen 2.909 N/A ARG 96.A NH2 ASN 26.A O no hydrogen 3.120 N/A ARG 96.A NH2 GLY 92.A O no hydrogen 2.809 N/A ASP 99.A N ARG 96.A O no hydrogen 3.166 N/A ILE 102.A N SER 98.A O no hydrogen 2.999 N/A ASN 103.A N ASP 99.A O no hydrogen 2.766 N/A GLU 104.A N LEU 100.A O no hydrogen 3.049 N/A LEU 105.A N ILE 102.A O no hydrogen 3.055 N/A PHE 106.A N ILE 102.A O no hydrogen 3.268 N/A PHE 106.A N ASN 103.A O no hydrogen 3.202 N/A LYS 107.A N ASN 103.A O no hydrogen 3.375 N/A LYS 108.A N LEU 105.A O no hydrogen 3.471 N/A TYR 109.A N PHE 106.A O no hydrogen 2.930 N/A TYR 109.A OH GLU 70.A OE2 no hydrogen 3.147 N/A THR 110.A OG1 PHE 106.A O no hydrogen 3.411 N/A THR 110.A OG1 ASN 112.A O no hydrogen 3.301 N/A ASN 112.A ND2 ILE 86.A O no hydrogen 2.796 N/A ASN 112.A ND2 ASN 113.A O no hydrogen 2.910 N/A ASN 113.A ND2 ALA 135.A O no hydrogen 3.025 N/A LEU 115.A N ILE 86.A O no hydrogen 3.136 N/A LEU 116.A N TYR 133.A O no hydrogen 2.594 N/A LEU 117.A N TRP 88.A O no hydrogen 2.910 N/A ILE 118.A N ASP 131.A O no hydrogen 2.985 N/A VAL 119.A N HIS 90.A O no hydrogen 2.768 N/A ASP 120.A N PRO 129.A O no hydrogen 2.816 N/A ASP 131.A N ILE 118.A O no hydrogen 3.307 N/A TYR 133.A N LEU 116.A O no hydrogen 2.742 N/A VAL 134.A N LEU 142.A O no hydrogen 3.287 N/A ILE 136.A N THR 140.A O no hydrogen 3.027 N/A THR 140.A N ILE 136.A O no hydrogen 2.819 N/A LEU 142.A N VAL 134.A O no hydrogen 2.814 N/A LEU 144.A N ALA 132.A O no hydrogen 2.828 N/A CYS 146.A SG THR 130.A O no hydrogen 3.855 N/A THR 147.A N VAL 4.A O no hydrogen 2.799 N/A GLU 149.A N ILE 6.A O no hydrogen 3.244 N/A GLU 154.A N GLU 151.A O no hydrogen 2.771 N/A GLU 155.A N GLU 152.A O no hydrogen 2.932 N/A ILE 156.A N GLU 152.A O no hydrogen 3.253 N/A VAL 158.A N GLU 154.A O no hydrogen 2.922 N/A GLU 159.A N GLU 155.A O no hydrogen 3.090 N/A HIS 160.A N ILE 156.A O no hydrogen 2.756 N/A LEU 161.A N GLY 157.A O no hydrogen 2.916 N/A ARG 163.A N HIS 160.A O no hydrogen 3.392 N/A