Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xxr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N THR 4.A OG1 no hydrogen 3.338 N/A THR 9.A OG1 GLU 11.A OE2 no hydrogen 3.339 N/A VAL 12.A N PHE 150.A O no hydrogen 2.944 N/A TRP 15.A N ILE 148.A O no hydrogen 2.943 N/A GLY 17.A N ASP 146.A O no hydrogen 2.937 N/A ASN 21.A N SER 141.A O no hydrogen 2.749 N/A TRP 23.A N GLY 139.A O no hydrogen 2.805 N/A TRP 23.A NE1 SER 141.A OG no hydrogen 2.828 N/A ASP 25.A N PHE 137.A O no hydrogen 3.019 N/A GLY 26.A N ASP 24.A OD2 no hydrogen 2.909 N/A TYR 28.A N VAL 135.A O no hydrogen 2.738 N/A TYR 28.A OH ASP 25.A O no hydrogen 2.687 N/A THR 29.A N ASP 50.A O no hydrogen 2.980 N/A THR 29.A OG1 ASP 50.A O no hydrogen 2.839 N/A THR 29.A OG1 ASP 50.A OD2 no hydrogen 2.772 N/A ARG 32.A N ILE 48.A O no hydrogen 2.877 N/A ARG 32.A NE ASP 50.A OD1 no hydrogen 2.806 N/A ARG 32.A NH2 ASP 50.A OD1 no hydrogen 2.684 N/A GLU 33.A N ILE 48.A O no hydrogen 2.949 N/A ILE 34.A N ILE 73.A O no hydrogen 2.900 N/A ASN 35.A N SER 46.A O no hydrogen 2.749 N/A ASN 35.A ND2 GLU 33.A OE2 no hydrogen 2.901 N/A LEU 36.A N VAL 71.A O no hydrogen 3.007 N/A SER 37.A N ALA 44.A O no hydrogen 3.090 N/A HIS 38.A N LYS 69.A O no hydrogen 2.910 N/A GLY 39.A N ALA 41.A O no hydrogen 2.916 N/A ILE 42.A N ILE 102.A O no hydrogen 3.117 N/A GLY 43.A N SER 37.A O no hydrogen 2.785 N/A ALA 44.A N SER 37.A OG no hydrogen 2.727 N/A PHE 45.A N HIS 61.A O no hydrogen 2.918 N/A SER 46.A N ASN 35.A O no hydrogen 2.766 N/A ILE 48.A N GLU 33.A O no hydrogen 2.688 N/A TYR 49.A N PHE 56.A O no hydrogen 2.785 N/A TYR 49.A OH ASP 25.A OD2 no hydrogen 2.577 N/A ASP 50.A N GLY 30.A O no hydrogen 2.929 N/A LEU 51.A N GLN 54.A O no hydrogen 2.717 N/A ASN 52.A N THR 29.A OG1 no hydrogen 2.800 N/A GLY 53.A N ASP 50.A OD2 no hydrogen 3.140 N/A GLN 54.A N LEU 51.A O no hydrogen 3.225 N/A PHE 56.A N TYR 49.A O no hydrogen 2.671 N/A GLY 58.A N VAL 47.A O no hydrogen 2.942 N/A HIS 61.A N SER 46.A OG no hydrogen 3.288 N/A HIS 61.A NE2 ASP 25.A OD1 no hydrogen 2.668 N/A ASN 64.A N PHE 143.A O no hydrogen 2.719 N/A PHE 68.A N GLU 65.A O no hydrogen 3.159 N/A LYS 69.A N HIS 38.A O no hydrogen 2.948 N/A VAL 71.A N LEU 36.A O no hydrogen 2.663 N/A LYS 72.A NZ GLU 33.A OE2 no hydrogen 3.105 N/A LYS 72.A NZ ASN 35.A OD1 no hydrogen 2.870 N/A ILE 73.A N ILE 34.A O no hydrogen 2.765 N/A THR 74.A OG1 GLU 33.A OE1 no hydrogen 2.940 N/A LEU 75.A N ARG 32.A O no hydrogen 2.988 N/A ASP 76.A N GLU 80.A OE1 no hydrogen 2.806 N/A GLU 80.A N ASP 76.A O no hydrogen 2.702 N/A PHE 81.A N ASN 110.A OD1 no hydrogen 2.842 N/A VAL 83.A N LYS 108.A O no hydrogen 2.824 N/A SER 84.A N LYS 108.A O no hydrogen 3.101 N/A VAL 85.A N LEU 127.A O no hydrogen 3.324 N/A SER 86.A N THR 106.A O no hydrogen 3.056 N/A GLY 87.A N PHE 125.A O no hydrogen 3.018 N/A TYR 88.A N SER 104.A O no hydrogen 3.159 N/A THR 89.A N THR 123.A O no hydrogen 2.817 N/A THR 89.A OG1 THR 123.A O no hydrogen 3.319 N/A GLY 90.A N VAL 101.A O no hydrogen 3.059 N/A ARG 94.A NE ASP 40.A OD2 no hydrogen 2.665 N/A ARG 94.A NH1 GLU 65.A OE2 no hydrogen 2.800 N/A ARG 94.A NH2 ASP 40.A OD1 no hydrogen 3.016 N/A ARG 94.A NH2 ASP 40.A OD2 no hydrogen 3.559 N/A ARG 94.A NH2 GLU 65.A OE2 no hydrogen 2.990 N/A LEU 95.A N LEU 92.A O no hydrogen 2.853 N/A ALA 96.A N ALA 93.A O no hydrogen 3.008 N/A LYS 99.A N THR 97.A OG1 no hydrogen 3.144 N/A VAL 101.A N GLY 90.A O no hydrogen 2.961 N/A ILE 102.A N VAL 145.A O no hydrogen 2.773 N/A ARG 103.A N TYR 88.A O no hydrogen 2.833 N/A ARG 103.A NE ASP 40.A O no hydrogen 2.596 N/A ARG 103.A NH2 ASP 40.A O no hydrogen 2.963 N/A SER 104.A N TYR 88.A O no hydrogen 3.346 N/A SER 104.A OG TYR 117.A O no hydrogen 2.889 N/A LEU 105.A N TYR 117.A O no hydrogen 3.124 N/A THR 106.A N SER 86.A O no hydrogen 2.682 N/A PHE 107.A N TYR 114.A O no hydrogen 2.776 N/A LYS 108.A N SER 84.A O no hydrogen 2.975 N/A THR 109.A N LYS 112.A O no hydrogen 2.799 N/A THR 109.A OG1 GLU 80.A OE2 no hydrogen 2.809 N/A THR 109.A OG1 LYS 112.A O no hydrogen 3.173 N/A ASN 110.A N PHE 81.A O no hydrogen 3.079 N/A ASN 110.A ND2 ASN 79.A O no hydrogen 3.032 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.042 N/A LYS 111.A NZ ASN 79.A O no hydrogen 3.316 N/A LYS 112.A N THR 109.A OG1 no hydrogen 3.001 N/A TYR 114.A N PHE 107.A O no hydrogen 2.632 N/A TYR 114.A OH GLU 80.A OE1 no hydrogen 3.406 N/A TYR 114.A OH GLU 80.A OE2 no hydrogen 2.637 N/A TYR 117.A N LEU 105.A O no hydrogen 2.896 N/A LYS 119.A N ARG 103.A O no hydrogen 3.022 N/A LYS 119.A NZ GLY 39.A O no hydrogen 3.370 N/A GLU 121.A N LYS 119.A O no hydrogen 2.816 N/A THR 123.A N THR 89.A O no hydrogen 2.776 N/A PHE 125.A N GLY 87.A O no hydrogen 2.924 N/A LEU 127.A N VAL 85.A O no hydrogen 2.691 N/A ILE 129.A N VAL 83.A O no hydrogen 2.751 N/A LEU 133.A N SER 153.A O no hydrogen 2.739 N/A VAL 135.A N HIS 151.A O no hydrogen 2.811 N/A PHE 137.A N TYR 49.A OH no hydrogen 3.032 N/A LYS 138.A N GLY 149.A O no hydrogen 3.111 N/A GLY 139.A N TRP 23.A O no hydrogen 2.865 N/A ARG 140.A N ALA 147.A O no hydrogen 2.994 N/A ARG 140.A NH1 GLY 20.A O no hydrogen 2.816 N/A SER 141.A N ASN 21.A O no hydrogen 2.871 N/A GLY 142.A N VAL 144.A O no hydrogen 2.971 N/A VAL 145.A N ILE 42.A O no hydrogen 2.792 N/A ASP 146.A N ARG 140.A O no hydrogen 2.780 N/A ALA 147.A N ARG 140.A O no hydrogen 3.267 N/A ILE 148.A N TRP 15.A O no hydrogen 2.954 N/A GLY 149.A N LYS 138.A O no hydrogen 2.713 N/A PHE 150.A N VAL 12.A O no hydrogen 2.931 N/A HIS 151.A N GLY 136.A O no hydrogen 2.865 N/A LEU 152.A N ILE 10.A O no hydrogen 2.730 N/A SER 153.A N LEU 133.A O no hydrogen 2.915 N/A SER 153.A OG LEU 154.A OXT no hydrogen 2.895 N/A