Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ztw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A ND2 ASP 66.A OD1 no hydrogen 3.362 N/A ASN 5.A ND2 ASP 66.A OD2 no hydrogen 3.007 N/A ARG 6.A NH1 ILE 96.A O no hydrogen 3.536 N/A MET 8.A N CYS 63.A O no hydrogen 2.819 N/A LEU 10.A N GLU 61.A O no hydrogen 3.081 N/A ALA 11.A N GLY 22.A O no hydrogen 2.897 N/A TYR 12.A N VAL 58.A O no hydrogen 2.756 N/A LEU 13.A N HIS 20.A O no hydrogen 2.839 N/A ARG 15.A N TYR 18.A O no hydrogen 2.883 N/A ARG 15.A NH1 TYR 18.A OH no hydrogen 2.883 N/A ARG 15.A NH1 SER 34.A O no hydrogen 2.929 N/A GLY 16.A N ASP 14.A OD1 no hydrogen 2.863 N/A PHE 17.A N ARG 15.A O no hydrogen 2.744 N/A LYS 19.A N SER 122.A OG no hydrogen 2.844 N/A HIS 20.A N LEU 13.A O no hydrogen 2.889 N/A HIS 20.A NE2 GLN 31.A OE1 no hydrogen 2.521 N/A TYR 21.A OH GLU 60.A OE2 no hydrogen 2.598 N/A GLY 22.A N ALA 11.A O no hydrogen 2.757 N/A ILE 23.A N TYR 30.A O no hydrogen 2.812 N/A ILE 24.A N LYS 9.A O no hydrogen 2.869 N/A VAL 25.A N HIS 28.A O no hydrogen 2.898 N/A HIS 28.A N VAL 25.A O no hydrogen 2.994 N/A VAL 29.A N THR 51.A O no hydrogen 2.685 N/A TYR 30.A N ILE 23.A O no hydrogen 2.922 N/A TYR 30.A OH ASP 95.A OD2 no hydrogen 2.519 N/A GLN 31.A N THR 49.A O no hydrogen 3.022 N/A ASP 33.A N LYS 47.A O no hydrogen 2.747 N/A SER 34.A OG THR 40.A OG1 no hydrogen 2.794 N/A ASP 36.A N SER 34.A OG no hydrogen 3.183 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 2.977 N/A THR 40.A N ASP 36.A O no hydrogen 3.291 N/A THR 40.A OG1 SER 34.A OG no hydrogen 2.794 N/A ALA 41.A N ILE 37.A O no hydrogen 3.279 N/A LEU 42.A N PHE 38.A O no hydrogen 2.926 N/A LEU 42.A N LYS 39.A O no hydrogen 3.273 N/A THR 43.A N LYS 39.A O no hydrogen 3.031 N/A THR 43.A OG1 LYS 39.A O no hydrogen 2.949 N/A THR 43.A OG1 THR 40.A O no hydrogen 3.058 N/A GLY 44.A N THR 40.A O no hydrogen 3.072 N/A ALA 46.A N ILE 82.A O no hydrogen 2.965 N/A LYS 47.A NZ SER 84.A OG no hydrogen 2.979 N/A PHE 48.A N SER 84.A O no hydrogen 2.803 N/A THR 49.A N GLN 31.A O no hydrogen 2.764 N/A THR 49.A OG1 ASP 86.A OD2 no hydrogen 2.563 N/A THR 51.A N VAL 29.A O no hydrogen 2.961 N/A LEU 53.A N ASP 27.A O no hydrogen 2.780 N/A ASP 56.A N THR 54.A OG1 no hydrogen 3.310 N/A TRP 57.A N THR 54.A O no hydrogen 3.225 N/A VAL 58.A N TYR 12.A O no hydrogen 2.930 N/A GLU 60.A N LEU 10.A O no hydrogen 2.667 N/A CYS 63.A N MET 8.A O no hydrogen 2.886 N/A CYS 63.A SG GLU 61.A O no hydrogen 3.739 N/A ARG 69.A N LEU 65.A O no hydrogen 3.012 N/A ILE 70.A N ASP 66.A O no hydrogen 3.149 N/A LYS 71.A N TYR 67.A O no hydrogen 2.951 N/A LYS 71.A NZ GLU 74.A OE1 no hydrogen 3.504 N/A TYR 72.A N PHE 68.A O no hydrogen 2.700 N/A LEU 73.A N ARG 69.A O no hydrogen 3.093 N/A GLU 74.A N ILE 70.A O no hydrogen 3.006 N/A SER 75.A N LYS 71.A O no hydrogen 3.116 N/A SER 75.A OG LYS 71.A O no hydrogen 2.978 N/A SER 75.A OG GLU 74.A OE1 no hydrogen 3.345 N/A ALA 76.A N TYR 72.A O no hydrogen 2.780 N/A HIS 81.A NE2 HIS 105.A O no hydrogen 2.640 N/A PHE 83.A N HIS 81.A ND1 no hydrogen 3.199 N/A SER 84.A N ALA 46.A O no hydrogen 3.017 N/A ASP 86.A N PHE 48.A O no hydrogen 2.876 N/A ASN 88.A N ASP 86.A OD1 no hydrogen 2.745 N/A ASN 88.A ND2 ASP 86.A OD2 no hydrogen 3.220 N/A CYS 89.A N ASP 86.A O no hydrogen 3.371 N/A CYS 89.A SG ASP 86.A O no hydrogen 3.922 N/A CYS 89.A SG ASP 86.A OD1 no hydrogen 3.432 N/A THR 91.A OG1 ASP 95.A OD2 no hydrogen 2.720 N/A ILE 92.A N CYS 89.A O no hydrogen 3.230 N/A ASP 95.A N THR 91.A O no hydrogen 2.828 N/A ILE 96.A N ILE 92.A O no hydrogen 3.002 N/A PHE 97.A N ALA 93.A O no hydrogen 2.936 N/A GLY 98.A N LYS 94.A O no hydrogen 2.641 N/A THR 99.A OG1 THR 101.A OG1 no hydrogen 2.668 N/A THR 101.A N THR 99.A OG1 no hydrogen 3.009 N/A THR 101.A OG1 THR 99.A OG1 no hydrogen 2.668 N/A SER 103.A N GLN 106.A OE1 no hydrogen 2.836 N/A SER 103.A OG GLN 106.A OE1 no hydrogen 3.168 N/A GLN 104.A NE2 CYS 89.A O no hydrogen 3.069 N/A HIS 105.A NE2 SER 79.A O no hydrogen 3.061 N/A GLN 106.A N SER 103.A OG no hydrogen 3.012 N/A ALA 107.A N SER 103.A O no hydrogen 2.784 N/A ILE 108.A N GLN 104.A O no hydrogen 2.914 N/A GLY 109.A N HIS 105.A O no hydrogen 3.166 N/A LEU 110.A N GLN 106.A O no hydrogen 2.939 N/A VAL 111.A N ALA 107.A O no hydrogen 2.932 N/A GLY 112.A N ILE 108.A O no hydrogen 2.739 N/A THR 113.A N GLY 109.A O no hydrogen 3.045 N/A THR 113.A OG1 GLY 109.A O no hydrogen 2.647 N/A ILE 114.A N LEU 110.A O no hydrogen 3.104 N/A LEU 115.A N VAL 111.A O no hydrogen 2.887 N/A LEU 116.A N GLY 112.A O no hydrogen 2.997 N/A THR 117.A N THR 113.A O no hydrogen 3.021 N/A THR 117.A OG1 THR 113.A O no hydrogen 2.639 N/A ALA 118.A N ILE 114.A O no hydrogen 2.954 N/A GLY 119.A N LEU 115.A O no hydrogen 2.983 N/A LEU 120.A N LEU 116.A O no hydrogen 2.879 N/A MET 121.A N THR 117.A O no hydrogen 2.840 N/A SER 122.A N ALA 118.A O no hydrogen 3.128 N/A SER 122.A N GLY 119.A O no hydrogen 3.161 N/A SER 122.A OG LYS 19.A O no hydrogen 3.483 N/A SER 122.A OG GLY 119.A O no hydrogen 2.545 N/A THR 123.A N LEU 120.A O no hydrogen 3.177 N/A THR 123.A OG1 LEU 120.A O no hydrogen 2.758 N/A ILE 124.A N PHE 17.A O no hydrogen 3.072 N/A THR 126.A OG1 ILE 124.A O no hydrogen 2.948 N/A ASN 129.A N THR 132.A OG1 no hydrogen 2.956 N/A THR 132.A N ASN 129.A OD1 no hydrogen 2.853 N/A THR 132.A OG1 PRO 127.A O no hydrogen 2.721 N/A THR 132.A OG1 ASN 129.A O no hydrogen 3.318 N/A ILE 133.A N ASN 129.A O no hydrogen 2.937 N/A LYS 134.A N ALA 130.A O no hydrogen 3.436 N/A GLU 135.A N VAL 131.A O no hydrogen 3.014 N/A PHE 136.A N THR 132.A O no hydrogen 2.928 N/A PHE 137.A N ILE 133.A O no hydrogen 2.779 N/A ASN 138.A N LYS 134.A O no hydrogen 2.829 N/A HIS 139.A N GLU 135.A O no hydrogen 3.028 N/A HIS 139.A ND1 ASP 36.A OD2 no hydrogen 2.763 N/A ALA 140.A N PHE 136.A O no hydrogen 2.774 N/A MET 141.A N PHE 137.A O no hydrogen 3.098 N/A ASP 142.A N HIS 139.A O no hydrogen 3.185 N/A