Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbr_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 3.084 N/A LYS 5.A N ALA 76.A O no hydrogen 2.854 N/A LEU 7.A N TYR 74.A O no hydrogen 2.949 N/A LEU 9.A N VAL 72.A O no hydrogen 2.830 N/A ASN 10.A ND2 ASN 71.A OD1 no hydrogen 3.186 N/A ILE 11.A N PHE 70.A O no hydrogen 3.074 N/A LEU 13.A N ALA 68.A O no hydrogen 2.738 N/A PHE 17.A N HIS 14.A O no hydrogen 2.796 N/A PHE 18.A N PRO 15.A O no hydrogen 2.991 N/A GLY 19.A N PHE 17.A O no hydrogen 2.644 N/A TYR 25.A N ARG 21.A O no hydrogen 3.178 N/A LEU 26.A N MET 22.A O no hydrogen 3.036 N/A LYS 27.A N LYS 23.A O no hydrogen 2.847 N/A LYS 27.A NZ TYR 51.A O no hydrogen 3.156 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.180 N/A THR 28.A N GLN 24.A O no hydrogen 3.144 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.720 N/A LYS 29.A N TYR 25.A O no hydrogen 2.927 N/A LEU 30.A N LEU 26.A O no hydrogen 2.820 N/A LEU 31.A N LYS 27.A O no hydrogen 3.226 N/A GLU 32.A N THR 28.A O no hydrogen 2.784 N/A GLU 33.A N LYS 29.A O no hydrogen 2.983 N/A VAL 34.A N LEU 30.A O no hydrogen 2.792 N/A GLY 36.A N ILE 45.A O no hydrogen 2.873 N/A SER 37.A N VAL 34.A O no hydrogen 3.089 N/A SER 37.A OG VAL 34.A O no hydrogen 2.622 N/A THR 39.A N GLY 43.A O no hydrogen 3.102 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.060 N/A GLY 43.A N THR 39.A O no hydrogen 2.677 N/A TYR 44.A N PHE 79.A O no hydrogen 2.692 N/A TYR 44.A OH ILE 157.A O no hydrogen 3.410 N/A ILE 45.A N SER 37.A O no hydrogen 3.122 N/A LEU 46.A N VAL 77.A O no hydrogen 2.868 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.913 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 3.071 N/A LEU 49.A N ARG 75.A O no hydrogen 2.876 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 3.273 N/A ASP 55.A N LYS 73.A O no hydrogen 3.296 N/A GLN 57.A N ASP 55.A OD1 no hydrogen 3.027 N/A LEU 62.A N SER 67.A O no hydrogen 2.896 N/A SER 67.A OG LEU 13.A O no hydrogen 3.337 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 3.205 N/A ALA 68.A N LEU 13.A O no hydrogen 2.937 N/A GLU 69.A N ARG 60.A O no hydrogen 2.879 N/A PHE 70.A N ILE 11.A O no hydrogen 2.997 N/A VAL 72.A N LEU 9.A O no hydrogen 2.687 N/A LYS 73.A N ASP 55.A O no hydrogen 3.053 N/A LYS 73.A NZ GLN 57.A OE1 no hydrogen 3.239 N/A TYR 74.A N LEU 7.A O no hydrogen 2.814 N/A ARG 75.A NE ASP 6.A OD1 no hydrogen 2.992 N/A ALA 76.A N LYS 5.A O no hydrogen 3.168 N/A VAL 77.A N CYS 47.A O no hydrogen 3.061 N/A VAL 78.A N PHE 3.A O no hydrogen 2.726 N/A PHE 79.A N TYR 44.A O no hydrogen 2.948 N/A LYS 80.A NZ PRO 81.A O no hydrogen 3.011 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.231 N/A GLY 84.A N ILE 147.A O no hydrogen 2.630 N/A GLU 85.A N PHE 82.A O no hydrogen 2.974 N/A VAL 87.A N VAL 145.A O no hydrogen 2.736 N/A GLY 89.A N ILE 143.A O no hydrogen 3.001 N/A THR 90.A N GLN 102.A O no hydrogen 3.028 N/A VAL 91.A N SER 141.A O no hydrogen 2.778 N/A VAL 92.A N GLU 100.A O no hydrogen 3.080 N/A SER 93.A OG GLU 100.A OE1 no hydrogen 2.811 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.532 N/A SER 95.A N GLY 98.A O no hydrogen 3.048 N/A SER 95.A OG GLY 98.A O no hydrogen 3.503 N/A HIS 97.A N SER 95.A OG no hydrogen 2.793 N/A GLY 98.A N SER 95.A O no hydrogen 3.390 N/A PHE 99.A N VAL 110.A O no hydrogen 3.107 N/A GLU 100.A N SER 93.A O no hydrogen 3.298 N/A VAL 101.A N VAL 108.A O no hydrogen 2.730 N/A GLN 102.A N THR 90.A O no hydrogen 2.672 N/A GLN 102.A NE2 GLY 104.A O no hydrogen 3.174 N/A VAL 103.A N MET 106.A O no hydrogen 2.710 N/A MET 106.A N VAL 103.A O no hydrogen 3.125 N/A VAL 108.A N VAL 101.A O no hydrogen 2.782 N/A PHE 109.A N ALA 159.A O no hydrogen 3.071 N/A VAL 110.A N PHE 99.A O no hydrogen 2.786 N/A LYS 112.A N HIS 97.A O no hydrogen 2.819 N/A HIS 113.A N THR 111.A OG1 no hydrogen 3.274 N/A LEU 114.A N THR 111.A O no hydrogen 3.014 N/A ASP 118.A N ASP 118.A OD1 no hydrogen 2.591 N/A LEU 119.A N PRO 116.A O no hydrogen 3.320 N/A ASN 122.A N SER 129.A O no hydrogen 2.663 N/A SER 125.A OG PRO 127.A O no hydrogen 2.739 N/A SER 125.A OG SER 129.A OG no hydrogen 2.838 N/A SER 129.A N ASN 122.A O no hydrogen 3.171 N/A SER 129.A OG SER 125.A OG no hydrogen 2.838 N/A TYR 130.A N ILE 137.A O no hydrogen 2.988 N/A TYR 130.A OH SER 95.A O no hydrogen 2.722 N/A GLN 131.A N THR 120.A O no hydrogen 3.002 N/A SER 132.A N ASP 135.A O no hydrogen 2.920 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 3.525 N/A SER 132.A OG GLU 134.A OE1 no hydrogen 2.794 N/A ILE 137.A N TYR 130.A O no hydrogen 2.941 N/A THR 138.A N SER 141.A OG no hydrogen 2.903 N/A SER 141.A N THR 138.A O no hydrogen 3.024 N/A SER 141.A OG THR 138.A O no hydrogen 2.806 N/A ILE 143.A N GLY 89.A O no hydrogen 3.065 N/A ARG 144.A N GLY 169.A O no hydrogen 2.603 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.846 N/A VAL 145.A N VAL 87.A O no hydrogen 2.800 N/A LYS 146.A N SER 162.A O no hydrogen 3.079 N/A LYS 146.A NZ GLU 165.A OE2 no hydrogen 3.030 N/A ILE 147.A N GLU 85.A O no hydrogen 2.897 N/A GLU 148.A N ILE 160.A O no hydrogen 2.758 N/A GLY 149.A N ILE 160.A O no hydrogen 3.307 N/A CYS 150.A SG PRO 81.A O no hydrogen 3.602 N/A ILE 151.A N HIS 158.A O no hydrogen 2.658 N/A GLN 153.A N SER 156.A O no hydrogen 3.022 N/A SER 155.A OG GLN 153.A O no hydrogen 2.873 N/A SER 156.A N GLN 153.A O no hydrogen 2.739 N/A SER 156.A OG SER 155.A O no hydrogen 2.897 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.200 N/A HIS 158.A N ILE 151.A O no hydrogen 2.927 N/A ILE 160.A N GLY 149.A O no hydrogen 2.914 N/A GLY 161.A N PHE 109.A O no hydrogen 3.015 N/A SER 162.A N LYS 146.A O no hydrogen 3.015 N/A SER 162.A OG GLU 165.A OE1 no hydrogen 2.695 N/A ILE 163.A N LEU 114.A O no hydrogen 2.888 N/A LYS 164.A N SER 162.A OG no hydrogen 3.375 N/A GLU 165.A N GLU 165.A OE1 no hydrogen 2.688 N/A GLY 169.A N ARG 144.A O no hydrogen 2.697 N/A ILE 171.A N ARG 142.A O no hydrogen 3.336 N/A