Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qxv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A OG no hydrogen 2.814 N/A VAL 4.A N ALA 22.A O no hydrogen 2.997 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 3.089 N/A SER 6.A N SER 20.A O no hydrogen 2.728 N/A VAL 11.A N THR 120.A O no hydrogen 2.792 N/A ALA 13.A N SER 122.A O no hydrogen 3.050 N/A GLY 14.A N LEU 85.A O no hydrogen 2.778 N/A GLY 15.A N GLN 12.A O no hydrogen 2.796 N/A SER 16.A OG ASP 83.A OD1 no hydrogen 2.739 N/A LEU 17.A N MET 82.A O no hydrogen 2.862 N/A LEU 19.A N LEU 80.A O no hydrogen 3.028 N/A SER 20.A N SER 6.A O no hydrogen 2.844 N/A CYS 21.A N VAL 78.A O no hydrogen 2.542 N/A CYS 21.A SG ALA 22.A O no hydrogen 3.792 N/A ALA 22.A N VAL 4.A O no hydrogen 2.960 N/A SER 24.A N GLN 2.A O no hydrogen 2.925 N/A ARG 26.A NH1 ASN 73.A O no hydrogen 3.522 N/A ARG 26.A NH2 ASN 73.A O no hydrogen 3.320 N/A SER 27.A N TYR 76.A OH no hydrogen 2.746 N/A ARG 29.A N SER 27.A OG no hydrogen 3.358 N/A TRP 31.A NE1 SER 27.A OG no hydrogen 2.916 N/A ALA 32.A N ASP 98.A O no hydrogen 2.849 N/A MET 33.A N ILE 50.A O no hydrogen 2.930 N/A ALA 34.A N ALA 96.A O no hydrogen 2.940 N/A TRP 35.A N ALA 48.A O no hydrogen 2.673 N/A PHE 36.A N TYR 94.A O no hydrogen 2.813 N/A ARG 37.A N GLU 45.A O no hydrogen 2.988 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 2.694 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.314 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.138 N/A GLN 38.A N VAL 92.A O no hydrogen 2.774 N/A GLN 38.A NE2 LYS 42.A O no hydrogen 3.378 N/A LYS 42.A N ALA 39.A O no hydrogen 3.184 N/A GLU 45.A N ARG 37.A O no hydrogen 2.717 N/A VAL 47.A N TRP 35.A O no hydrogen 3.046 N/A ALA 48.A N TRP 35.A O no hydrogen 3.290 N/A LYS 49.A N THR 58.A O no hydrogen 2.965 N/A LYS 49.A NZ TYR 101.A O no hydrogen 2.587 N/A LYS 49.A NZ VAL 102.A O no hydrogen 3.174 N/A LYS 49.A NZ SER 105.A OG no hydrogen 2.895 N/A ILE 50.A N MET 33.A O no hydrogen 2.665 N/A SER 51.A N LEU 56.A O no hydrogen 2.862 N/A SER 51.A OG ASP 53.A OD2 no hydrogen 2.624 N/A GLY 54.A N SER 51.A O no hydrogen 2.775 N/A ARG 55.A N ASP 53.A OD2 no hydrogen 3.094 N/A LEU 56.A N SER 51.A OG no hydrogen 2.923 N/A THR 58.A N LYS 49.A O no hydrogen 3.216 N/A GLY 60.A N VAL 47.A O no hydrogen 2.743 N/A SER 62.A OG GLU 45.A OE2 no hydrogen 3.327 N/A VAL 63.A N GLY 60.A O no hydrogen 3.259 N/A ARG 66.A N VAL 63.A O no hydrogen 2.804 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.873 N/A ARG 66.A NH1 ASP 89.A OD2 no hydrogen 2.826 N/A ARG 66.A NH2 SER 62.A O no hydrogen 2.854 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.371 N/A PHE 67.A N VAL 63.A O no hydrogen 3.271 N/A THR 68.A N GLN 81.A O no hydrogen 2.798 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.896 N/A SER 70.A N TYR 79.A O no hydrogen 3.115 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.803 N/A ARG 71.A NH1 TRP 31.A O no hydrogen 2.863 N/A ARG 71.A NH1 SER 51.A O no hydrogen 2.996 N/A ARG 71.A NH2 TRP 31.A O no hydrogen 3.151 N/A ASP 72.A N LEU 77.A O no hydrogen 2.785 N/A ASN 73.A ND2 GLY 52.A O no hydrogen 3.066 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.144 N/A LEU 77.A N ASP 72.A O no hydrogen 2.888 N/A VAL 78.A N CYS 21.A O no hydrogen 2.924 N/A TYR 79.A N SER 70.A O no hydrogen 2.846 N/A LEU 80.A N LEU 19.A O no hydrogen 3.014 N/A GLN 81.A N THR 68.A O no hydrogen 2.828 N/A GLN 81.A NE2 ASP 83.A OD1 no hydrogen 3.278 N/A MET 82.A N LEU 17.A O no hydrogen 2.804 N/A ASP 83.A N ARG 66.A O no hydrogen 2.896 N/A LEU 85.A N GLY 15.A O no hydrogen 3.251 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.968 N/A THR 90.A N PRO 87.A O no hydrogen 3.095 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.777 N/A THR 90.A OG1 VAL 121.A O no hydrogen 3.406 N/A ALA 91.A N VAL 119.A O no hydrogen 3.029 N/A VAL 92.A N GLN 38.A O no hydrogen 3.243 N/A TYR 93.A N THR 117.A O no hydrogen 2.997 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.573 N/A TYR 94.A N PHE 36.A O no hydrogen 2.663 N/A TYR 94.A OH GLN 38.A OE1 no hydrogen 3.368 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 2.627 N/A ALA 96.A N ALA 34.A O no hydrogen 2.910 N/A ALA 97.A N TYR 112.A O no hydrogen 3.037 N/A ASP 98.A N ALA 32.A O no hydrogen 2.953 N/A ASN 100.A N ASP 98.A OD2 no hydrogen 3.210 N/A ASN 100.A ND2 ASP 99.A OD2 no hydrogen 3.037 N/A ASN 100.A ND2 THR 103.A OG1 no hydrogen 3.046 N/A VAL 102.A N ASN 100.A OD1 no hydrogen 2.768 N/A THR 103.A N ASN 100.A OD1 no hydrogen 3.083 N/A THR 103.A OG1 ASP 98.A OD1 no hydrogen 2.388 N/A TRP 106.A N THR 103.A O no hydrogen 2.973 N/A ARG 107.A NH1 ARG 107.A O no hydrogen 3.093 N/A GLY 109.A N TRP 106.A O no hydrogen 2.722 N/A ASP 111.A N ALA 97.A O no hydrogen 2.833 N/A TYR 112.A N ALA 97.A O no hydrogen 3.327 N/A GLY 114.A N CYS 95.A O no hydrogen 2.889 N/A GLY 116.A N GLU 5.A OE1 no hydrogen 2.626 N/A THR 117.A N TYR 93.A O no hydrogen 2.968 N/A GLN 118.A NE2 VAL 119.A O no hydrogen 3.204 N/A VAL 119.A N ALA 91.A O no hydrogen 3.054 N/A THR 120.A N GLY 9.A O no hydrogen 2.974 N/A VAL 121.A N THR 90.A OG1 no hydrogen 3.011 N/A SER 122.A N VAL 11.A O no hydrogen 3.086 N/A