Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N TYR 70.A O no hydrogen 2.844 N/A SER 8.A OG SER 14.A OG no hydrogen 2.739 N/A GLY 12.A N ASP 10.A OD1 no hydrogen 2.842 N/A GLU 13.A N ASP 10.A O no hydrogen 3.137 N/A SER 14.A OG SER 8.A OG no hydrogen 2.739 N/A ARG 15.A N VAL 73.A O no hydrogen 2.763 N/A ARG 15.A NH2 MET 139.A O no hydrogen 2.941 N/A LEU 17.A N PHE 71.A O no hydrogen 2.891 N/A ARG 18.A N ALA 137.A O no hydrogen 3.010 N/A ARG 18.A NE TYR 70.A OH no hydrogen 3.505 N/A VAL 19.A N PHE 69.A O no hydrogen 2.796 N/A LYS 20.A N LYS 135.A O no hydrogen 2.825 N/A VAL 21.A N GLU 67.A O no hydrogen 2.738 N/A VAL 22.A N ARG 133.A O no hydrogen 2.867 N/A GLY 24.A N PRO 63.A O no hydrogen 2.837 N/A ILE 25.A N PHE 131.A O no hydrogen 2.846 N/A LEU 27.A N LEU 61.A O no hydrogen 3.087 N/A SER 32.A OG THR 60.A O no hydrogen 2.970 N/A ASP 33.A N ASP 86.A OD1 no hydrogen 2.839 N/A TYR 35.A N PHE 85.A O no hydrogen 2.921 N/A TYR 35.A OH ASP 93.A OD2 no hydrogen 2.593 N/A VAL 36.A N THR 54.A OG1 no hydrogen 2.881 N/A LYS 37.A N GLU 83.A O no hydrogen 2.791 N/A LEU 38.A N VAL 52.A O no hydrogen 2.732 N/A SER 39.A N LEU 81.A O no hydrogen 2.828 N/A LEU 40.A N ALA 50.A O no hydrogen 2.896 N/A TYR 41.A N ARG 79.A O no hydrogen 2.982 N/A TYR 41.A OH ASP 100.A OD1 no hydrogen 2.619 N/A TYR 41.A OH ASP 100.A OD2 no hydrogen 2.814 N/A VAL 42.A N ARG 47.A O no hydrogen 2.905 N/A ALA 43.A N ASN 77.A O no hydrogen 2.764 N/A ARG 47.A NE GLU 45.A OE1 no hydrogen 2.896 N/A ARG 47.A NH1 GLU 9.A OE1 no hydrogen 2.644 N/A ARG 47.A NH1 GLU 9.A OE2 no hydrogen 3.524 N/A ARG 47.A NH2 GLU 9.A OE1 no hydrogen 3.547 N/A ARG 47.A NH2 GLU 9.A OE2 no hydrogen 2.864 N/A LEU 49.A N LEU 40.A O no hydrogen 2.651 N/A ALA 50.A N LEU 40.A O no hydrogen 3.355 N/A VAL 52.A N LEU 38.A O no hydrogen 3.083 N/A THR 54.A N VAL 36.A O no hydrogen 2.799 N/A THR 54.A OG1 LYS 55.A O.A no hydrogen 2.919 N/A THR 54.A OG1 LYS 55.A O.B no hydrogen 3.033 N/A LYS 55.A N.A GLU 67.A OE2 no hydrogen 2.757 N/A LYS 55.A N.B GLU 67.A OE2 no hydrogen 2.763 N/A LYS 55.A NZ.A GLU 67.A OE2 no hydrogen 2.762 N/A THR 56.A OG1 GLU 87.A OE2 no hydrogen 2.923 N/A ILE 57.A N PRO 34.A O no hydrogen 2.875 N/A LYS 59.A N ASP 33.A OD1 no hydrogen 2.721 N/A THR 60.A N SER 32.A O no hydrogen 2.906 N/A ASN 62.A N THR 60.A OG1 no hydrogen 2.846 N/A LYS 64.A NZ ASN 62.A O no hydrogen 2.803 N/A TRP 65.A N VAL 22.A O no hydrogen 2.831 N/A TRP 65.A NE1 PRO 34.A O no hydrogen 3.165 N/A ASN 66.A N VAL 22.A O no hydrogen 2.898 N/A GLU 67.A N VAL 21.A O no hydrogen 3.001 N/A PHE 69.A N VAL 19.A O no hydrogen 2.703 N/A PHE 71.A N LEU 17.A O no hydrogen 2.746 N/A ARG 72.A N TYR 5.A O no hydrogen 2.866 N/A ARG 72.A NH1 GLY 6.A O no hydrogen 2.771 N/A VAL 73.A N ARG 15.A O no hydrogen 2.903 N/A ASN 74.A N HIS 78.A ND1 no hydrogen 2.981 N/A ASN 74.A ND2 GLU 13.A OE1 no hydrogen 3.566 N/A SER 76.A N ASN 74.A OD1 no hydrogen 3.133 N/A SER 76.A OG ASN 74.A OD1 no hydrogen 2.991 N/A SER 76.A OG ASN 77.A OD1 no hydrogen 3.400 N/A ASN 77.A N ASN 74.A O no hydrogen 3.300 N/A HIS 78.A N ASN 74.A O no hydrogen 3.060 N/A ARG 79.A N TYR 41.A O no hydrogen 2.901 N/A ARG 79.A NE ASP 100.A OD2 no hydrogen 2.718 N/A ARG 79.A NH2 ASP 100.A OD2 no hydrogen 2.862 N/A LEU 80.A N VAL 101.A O no hydrogen 2.923 N/A LEU 81.A N SER 39.A O no hydrogen 2.858 N/A PHE 82.A N VAL 99.A O no hydrogen 2.758 N/A GLU 83.A N LYS 37.A O no hydrogen 2.848 N/A VAL 84.A N GLY 97.A O no hydrogen 2.845 N/A PHE 85.A N TYR 35.A O no hydrogen 2.902 N/A ASP 86.A N ASP 94.A O no hydrogen 2.781 N/A GLU 87.A N ASP 33.A O no hydrogen 2.798 N/A ASN 88.A N ASP 93.A OD1 no hydrogen 2.877 N/A ASN 88.A ND2 ARG 92.A O no hydrogen 3.136 N/A ASN 88.A ND2 ASP 94.A OD2 no hydrogen 3.513 N/A ASP 94.A N ASP 86.A O no hydrogen 2.924 N/A LEU 96.A N VAL 84.A O no hydrogen 2.700 N/A GLN 98.A N ARG 120.A O no hydrogen 2.832 N/A VAL 99.A N PHE 82.A O no hydrogen 2.882 N/A VAL 101.A N LEU 80.A O no hydrogen 2.811 N/A GLU 109.A N TYR 138.A O no hydrogen 2.869 N/A LYS 115.A N LEU 134.A O no hydrogen 2.896 N/A PHE 117.A N LEU 132.A O no hydrogen 2.730 N/A LEU 119.A N GLY 130.A O no hydrogen 2.976 N/A ARG 120.A N GLN 98.A O no hydrogen 2.842 N/A ARG 122.A NE GLU 83.A OE2 no hydrogen 3.408 N/A ARG 122.A NH2 GLU 83.A OE2 no hydrogen 2.603 N/A SER 126.A N.A SER 123.A O no hydrogen 3.118 N/A SER 126.A N.B SER 123.A O no hydrogen 3.101 N/A SER 126.A OG.A SER 123.A O no hydrogen 3.160 N/A PHE 131.A N ILE 25.A O no hydrogen 2.936 N/A LEU 132.A N PHE 117.A O no hydrogen 2.863 N/A ARG 133.A N SER 23.A O no hydrogen 2.855 N/A ARG 133.A NE ASP 116.A OD1 no hydrogen 2.625 N/A ARG 133.A NH2 ASP 116.A OD1 no hydrogen 3.488 N/A ARG 133.A NH2 ASP 116.A OD2 no hydrogen 2.904 N/A LEU 134.A N LYS 115.A O no hydrogen 3.004 N/A LYS 135.A N LYS 20.A O no hydrogen 3.022 N/A LYS 135.A NZ GLU 109.A OE1 no hydrogen 3.383 N/A LYS 135.A NZ GLU 109.A OE2 no hydrogen 2.573 N/A LYS 135.A NZ THR 113.A OG1 no hydrogen 3.329 N/A ALA 137.A N ARG 18.A O no hydrogen 3.028 N/A TYR 138.A N PRO 107.A O no hydrogen 2.824 N/A TYR 138.A OH LEU 103.A O no hydrogen 2.652 N/A MET 139.A N ILE 16.A O no hydrogen 2.796 N/A