Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N PHE 24.A O no hydrogen 2.997 N/A TYR 8.A N LEU 88.A O no hydrogen 2.839 N/A PHE 9.A N MET 22.A O no hydrogen 2.940 N/A VAL 10.A N ILE 86.A O no hydrogen 2.998 N/A ILE 11.A N PHE 20.A O no hydrogen 2.895 N/A VAL 12.A N ARG 84.A O no hydrogen 2.736 N/A GLY 13.A N ASN 17.A O no hydrogen 2.738 N/A HIS 14.A N ASN 120.A OD1 no hydrogen 2.926 N/A HIS 14.A NE2 GLY 81.A O no hydrogen 2.698 N/A HIS 15.A N ASN 17.A OD1 no hydrogen 3.103 N/A ASP 16.A N GLY 13.A O no hydrogen 2.878 N/A ASN 17.A ND2 ASN 120.A O no hydrogen 2.652 N/A VAL 19.A N ILE 11.A O no hydrogen 2.774 N/A MET 22.A N PHE 9.A O no hydrogen 2.848 N/A PHE 24.A N PHE 7.A O no hydrogen 2.787 N/A SER 32.A N LYS 29.A O no hydrogen 3.085 N/A SER 32.A OG HIS 36.A ND1 no hydrogen 3.171 N/A LYS 33.A N ALA 30.A O no hydrogen 3.223 N/A HIS 36.A N SER 32.A O no hydrogen 3.066 N/A ARG 37.A N LYS 33.A O no hydrogen 3.020 N/A HIS 38.A N ASP 34.A O no hydrogen 3.155 N/A LEU 39.A N ASP 35.A O no hydrogen 3.015 N/A ASN 40.A N HIS 36.A O no hydrogen 2.803 N/A GLN 41.A N ARG 37.A O no hydrogen 2.874 N/A PHE 42.A N HIS 38.A O no hydrogen 2.927 N/A ILE 43.A N LEU 39.A O no hydrogen 2.824 N/A ALA 44.A N ASN 40.A O no hydrogen 2.912 N/A HIS 45.A N GLN 41.A O no hydrogen 2.792 N/A ALA 46.A N PHE 42.A O no hydrogen 2.803 N/A ALA 47.A N ILE 43.A O no hydrogen 3.007 N/A ALA 47.A N ALA 44.A O no hydrogen 3.253 N/A LEU 48.A N HIS 45.A O no hydrogen 3.079 N/A VAL 51.A N ALA 47.A O no hydrogen 3.036 N/A ASP 52.A N LEU 48.A O no hydrogen 2.681 N/A GLU 53.A N ASP 49.A O no hydrogen 3.224 N/A ASN 54.A N LEU 50.A O no hydrogen 2.998 N/A MET 55.A N VAL 51.A O no hydrogen 2.930 N/A TRP 56.A N GLU 53.A O no hydrogen 3.406 N/A LEU 57.A N ASN 54.A O no hydrogen 3.090 N/A ASN 60.A N SER 58.A OG no hydrogen 3.162 N/A TYR 62.A OH GLU 94.A O no hydrogen 2.859 N/A LEU 63.A N ALA 76.A O no hydrogen 2.827 N/A VAL 66.A N VAL 74.A O no hydrogen 2.623 N/A PHE 69.A N TRP 72.A O no hydrogen 2.872 N/A TRP 72.A N PHE 69.A O no hydrogen 2.935 N/A TRP 72.A NE1 ASN 40.A OD1 no hydrogen 2.649 N/A PHE 73.A N HIS 89.A O no hydrogen 2.705 N/A VAL 74.A N ASP 67.A O no hydrogen 2.787 N/A SER 75.A N MET 87.A O no hydrogen 2.927 N/A SER 75.A OG HIS 89.A NE2 no hydrogen 2.839 N/A ALA 76.A N LYS 64.A O no hydrogen 3.079 N/A PHE 77.A N PHE 85.A O no hydrogen 2.953 N/A VAL 78.A N MET 61.A O no hydrogen 2.658 N/A THR 79.A N MET 83.A O no hydrogen 3.101 N/A THR 79.A OG1 MET 83.A O no hydrogen 3.464 N/A ALA 80.A N TYR 105.A OH no hydrogen 3.206 N/A HIS 82.A N THR 79.A O no hydrogen 2.927 N/A MET 83.A N THR 79.A OG1 no hydrogen 2.682 N/A ARG 84.A N VAL 12.A O no hydrogen 3.003 N/A ARG 84.A NH1 ASP 16.A OD2 no hydrogen 3.316 N/A ARG 84.A NH1 ASP 52.A OD1 no hydrogen 2.868 N/A ARG 84.A NH2 GLY 13.A O no hydrogen 2.766 N/A ARG 84.A NH2 ASP 16.A OD2 no hydrogen 2.884 N/A PHE 85.A N PHE 77.A O no hydrogen 2.735 N/A ILE 86.A N VAL 10.A O no hydrogen 2.818 N/A MET 87.A N SER 75.A O no hydrogen 2.966 N/A LEU 88.A N TYR 8.A O no hydrogen 2.795 N/A HIS 89.A N PHE 73.A O no hydrogen 2.951 N/A HIS 89.A ND1 VAL 91.A O no hydrogen 3.121 N/A HIS 89.A NE2 SER 75.A OG no hydrogen 2.839 N/A ASP 90.A N SER 6.A O no hydrogen 3.405 N/A GLN 93.A NE2 LEU 140.A O no hydrogen 3.161 N/A ILE 97.A N GLN 93.A O no hydrogen 2.744 N/A LYS 98.A N GLU 94.A O no hydrogen 2.851 N/A ASN 99.A N ASP 95.A O no hydrogen 3.035 N/A PHE 100.A N GLY 96.A O no hydrogen 3.069 N/A PHE 101.A N ILE 97.A O no hydrogen 3.036 N/A THR 102.A N LYS 98.A O no hydrogen 2.878 N/A THR 102.A OG1 LYS 98.A O no hydrogen 3.430 N/A ASP 103.A N ASN 99.A O no hydrogen 3.018 N/A VAL 104.A N PHE 100.A O no hydrogen 2.963 N/A TYR 105.A N PHE 101.A O no hydrogen 2.830 N/A ASP 106.A N THR 102.A O no hydrogen 3.200 N/A LEU 107.A N ASP 103.A O no hydrogen 3.017 N/A TYR 108.A N VAL 104.A O no hydrogen 2.622 N/A ILE 109.A N TYR 105.A O no hydrogen 2.688 N/A LYS 110.A N ASP 106.A O no hydrogen 3.393 N/A LYS 110.A NZ ASP 106.A OD2 no hydrogen 2.771 N/A PHE 111.A N LEU 107.A O no hydrogen 3.132 N/A ALA 112.A N TYR 108.A O no hydrogen 2.836 N/A ASN 114.A N PHE 111.A O no hydrogen 3.313 N/A PHE 116.A N ASN 114.A OD1 no hydrogen 3.282 N/A TYR 117.A N ASN 114.A O no hydrogen 2.840 N/A TYR 117.A OH SER 121.A O no hydrogen 2.974 N/A SER 121.A N GLU 118.A O no hydrogen 2.886 N/A SER 121.A OG GLU 118.A O no hydrogen 2.433 N/A ILE 123.A N VAL 19.A O no hydrogen 2.672 N/A PHE 128.A N SER 125.A OG no hydrogen 3.008 N/A ASP 129.A N SER 125.A O no hydrogen 2.986 N/A ARG 130.A N SER 126.A O no hydrogen 2.956 N/A ARG 130.A NE SER 126.A OG no hydrogen 3.038 N/A ARG 130.A NH2 SER 126.A OG no hydrogen 2.881 N/A LYS 131.A N ALA 127.A O no hydrogen 3.212 N/A VAL 132.A N PHE 128.A O no hydrogen 3.086 N/A GLN 133.A N ASP 129.A O no hydrogen 2.989 N/A PHE 134.A N ARG 130.A O no hydrogen 3.104 N/A LEU 135.A N LYS 131.A O no hydrogen 2.943 N/A GLY 136.A N VAL 132.A O no hydrogen 2.832 N/A LYS 137.A N GLN 133.A O no hydrogen 3.098 N/A LYS 138.A N PHE 134.A O no hydrogen 2.938 N/A HIS 139.A N LEU 135.A O no hydrogen 2.887 N/A HIS 139.A NE2 ASP 103.A OD2 no hydrogen 2.666 N/A LEU 140.A N GLY 136.A O no hydrogen 2.717 N/A LEU 141.A N GLY 136.A O no hydrogen 3.137 N/A