Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ozg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 30.A OE2 no hydrogen 3.418 N/A THR 3.A OG1 CYS 87.A O no hydrogen 2.764 N/A THR 4.A N ASN 22.A O no hydrogen 2.780 N/A MET 9.A N HIS 103.A O no hydrogen 2.896 N/A CYS 11.A N ILE 105.A O no hydrogen 3.175 N/A GLU 13.A N GLN 107.A O no hydrogen 3.127 N/A GLY 14.A N ALA 77.A O no hydrogen 2.791 N/A ALA 17.A N LEU 74.A O no hydrogen 3.149 N/A LEU 19.A N LEU 72.A O no hydrogen 2.744 N/A CYS 21.A N SER 70.A O no hydrogen 3.117 N/A ASN 22.A N THR 4.A O no hydrogen 2.724 N/A ASN 22.A ND2 THR 4.A O no hydrogen 3.692 N/A HIS 23.A N LYS 68.A O no hydrogen 2.926 N/A HIS 23.A NE2 SER 70.A OG no hydrogen 2.755 N/A SER 27.A N GLU 30.A OE1 no hydrogen 2.866 N/A GLU 30.A N SER 27.A O no hydrogen 2.909 N/A TYR 31.A N LEU 90.A O no hydrogen 2.520 N/A VAL 32.A N GLY 49.A O no hydrogen 2.930 N/A TYR 33.A N ILE 88.A O no hydrogen 2.730 N/A TRP 34.A N ILE 47.A O no hydrogen 2.963 N/A TYR 35.A N TYR 86.A O no hydrogen 2.943 N/A ARG 36.A N GLN 44.A O no hydrogen 2.787 N/A ARG 36.A NE GLN 44.A OE1 no hydrogen 2.792 N/A ARG 36.A NH1 ASP 81.A OD1 no hydrogen 3.408 N/A ARG 36.A NH1 TYR 85.A OH no hydrogen 2.807 N/A GLN 37.A N VAL 84.A O no hydrogen 3.035 N/A GLN 37.A NE2 GLN 41.A O no hydrogen 2.210 N/A SER 40.A OG GLN 41.A OE1 no hydrogen 3.273 N/A GLN 41.A N ILE 38.A O no hydrogen 3.005 N/A GLN 44.A N ARG 36.A O no hydrogen 2.730 N/A TYR 45.A OH HIS 48.A ND1 no hydrogen 2.691 N/A ILE 46.A N TRP 34.A O no hydrogen 2.870 N/A HIS 48.A ND1 TYR 45.A OH no hydrogen 2.691 N/A GLY 49.A N VAL 32.A O no hydrogen 3.198 N/A GLU 54.A N LEU 61.A O no hydrogen 2.899 N/A ASN 56.A N ALA 59.A O no hydrogen 2.861 N/A GLU 57.A N ASN 56.A OD1 no hydrogen 2.828 N/A SER 60.A N ILE 73.A O no hydrogen 2.901 N/A LEU 61.A N GLU 54.A O no hydrogen 2.731 N/A ILE 62.A N THR 71.A O no hydrogen 2.977 N/A ILE 63.A N ASN 53.A OD1 no hydrogen 3.246 N/A THR 64.A N SER 69.A O no hydrogen 3.208 N/A THR 64.A OG1 ASP 66.A OD1 no hydrogen 2.846 N/A THR 64.A OG1 SER 69.A O no hydrogen 2.986 N/A ARG 67.A N THR 64.A O no hydrogen 3.011 N/A ARG 67.A NH1 GLU 30.A O no hydrogen 2.820 N/A ARG 67.A NH1 LEU 50.A O no hydrogen 2.731 N/A ARG 67.A NH2 GLU 30.A O no hydrogen 3.450 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.068 N/A SER 70.A N CYS 21.A O no hydrogen 3.078 N/A SER 70.A OG HIS 23.A NE2 no hydrogen 2.755 N/A THR 71.A N ILE 62.A O no hydrogen 3.049 N/A LEU 72.A N LEU 19.A O no hydrogen 2.908 N/A ILE 73.A N SER 60.A O no hydrogen 2.759 N/A LEU 74.A N ALA 17.A O no hydrogen 2.983 N/A ALA 77.A N ARG 15.A O no hydrogen 2.720 N/A THR 78.A N ASP 81.A OD2 no hydrogen 3.333 N/A ASP 81.A N THR 78.A O no hydrogen 3.038 N/A THR 82.A N LEU 79.A O no hydrogen 3.108 N/A THR 82.A OG1 LEU 79.A O no hydrogen 3.381 N/A ALA 83.A N LEU 104.A O no hydrogen 3.354 N/A VAL 84.A N GLN 37.A O no hydrogen 2.952 N/A TYR 85.A N THR 102.A O no hydrogen 2.723 N/A TYR 85.A OH ASP 81.A O no hydrogen 2.667 N/A TYR 86.A N TYR 35.A O no hydrogen 2.798 N/A CYS 87.A N GLN 5.A OE1 no hydrogen 2.861 N/A ILE 88.A N TYR 33.A O no hydrogen 2.743 N/A LEU 90.A N TYR 31.A O no hydrogen 3.100 N/A GLY 92.A N ASP 94.A OD2 no hydrogen 2.952 N/A GLY 95.A N ASP 94.A OD1 no hydrogen 2.813 N/A THR 102.A N TYR 85.A O no hydrogen 3.035 N/A THR 102.A OG1 PRO 6.A O no hydrogen 2.749 N/A HIS 103.A N PRO 7.A O no hydrogen 3.057 N/A LEU 104.A N ALA 83.A O no hydrogen 2.952 N/A ILE 105.A N MET 9.A O no hydrogen 2.938 N/A ILE 106.A N THR 82.A OG1 no hydrogen 3.036 N/A GLN 107.A N CYS 11.A O no hydrogen 2.866 N/A TYR 109.A N GLU 13.A OE2 no hydrogen 3.063 N/A ASP 114.A N ASP 132.A O no hydrogen 2.794 N/A ALA 116.A N THR 131.A O no hydrogen 3.324 N/A VAL 117.A N PHE 192.A O no hydrogen 3.119 N/A TYR 118.A N LEU 129.A O no hydrogen 2.951 N/A LEU 120.A N VAL 127.A O no hydrogen 3.208 N/A CYS 128.A N ALA 169.A O no hydrogen 2.734 N/A LEU 129.A N TYR 118.A O no hydrogen 2.837 N/A PHE 130.A N ALA 167.A O no hydrogen 2.879 N/A THR 131.A N ALA 116.A O no hydrogen 3.116 N/A SER 135.A OG PRO 108.A O no hydrogen 2.876 N/A THR 137.A N ASP 134.A O no hydrogen 3.298 N/A THR 137.A OG1 ASP 134.A O no hydrogen 2.990 N/A SER 140.A N SER 185.A OG no hydrogen 2.852 N/A TYR 148.A N TRP 170.A O no hydrogen 2.938 N/A THR 150.A N VAL 168.A O no hydrogen 2.963 N/A LYS 152.A NZ THR 137.A O no hydrogen 3.244 N/A CYS 153.A N SER 166.A O no hydrogen 2.816 N/A LEU 155.A N SER 164.A O no hydrogen 2.803 N/A MET 157.A N PHE 162.A O no hydrogen 2.901 N/A ASP 161.A N MET 157.A O no hydrogen 3.047 N/A PHE 162.A N MET 157.A O no hydrogen 3.311 N/A LYS 163.A NZ ASP 156.A OD1 no hydrogen 3.084 N/A SER 164.A N LEU 155.A O no hydrogen 2.961 N/A ASN 165.A ND2 PHE 133.A O no hydrogen 3.220 N/A ASN 165.A ND2 SER 135.A OG no hydrogen 3.134 N/A SER 166.A N CYS 153.A O no hydrogen 3.053 N/A SER 166.A OG CYS 153.A O no hydrogen 3.426 N/A ALA 167.A N PHE 130.A O no hydrogen 2.980 N/A VAL 168.A N THR 150.A OG1 no hydrogen 3.264 N/A ALA 169.A N CYS 128.A O no hydrogen 2.762 N/A TRP 170.A N TYR 148.A O no hydrogen 3.006 N/A SER 171.A OG ASP 146.A O no hydrogen 2.648 N/A LYS 173.A N SER 171.A OG no hydrogen 3.317 N/A CYS 178.A SG GLN 119.A OE1 no hydrogen 3.514 N/A ALA 181.A N CYS 178.A O no hydrogen 3.292 N/A THR 191.A N PRO 188.A O no hydrogen 3.379 N/A THR 191.A OG1 PRO 188.A O no hydrogen 2.621 N/A PHE 192.A N PRO 115.A O no hydrogen 2.802 N/A