Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nr6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 8.A OE1 no hydrogen 2.878 N/A LEU 9.A N LYS 5.A O no hydrogen 3.317 N/A ARG 10.A N PRO 6.A O no hydrogen 2.991 N/A ARG 10.A NE ASP 62.A OD1 no hydrogen 2.801 N/A ARG 10.A NH1 ASP 62.A OD1 no hydrogen 3.033 N/A GLN 11.A N GLU 7.A O no hydrogen 3.038 N/A ALA 12.A N GLU 8.A O no hydrogen 2.913 N/A LEU 13.A N LEU 9.A O no hydrogen 2.898 N/A MET 14.A N ARG 10.A O no hydrogen 2.934 N/A THR 16.A N LEU 13.A O no hydrogen 2.990 N/A THR 16.A OG1 LEU 13.A O no hydrogen 2.622 N/A THR 16.A OG1 TYR 72.A OH no hydrogen 2.713 N/A LEU 17.A N LEU 13.A O no hydrogen 3.371 N/A GLU 18.A N MET 14.A O no hydrogen 2.746 N/A ALA 19.A N PRO 15.A O no hydrogen 2.906 N/A LEU 20.A N LEU 17.A O no hydrogen 2.994 N/A TYR 21.A N LEU 17.A O no hydrogen 3.032 N/A ARG 22.A N GLU 18.A O no hydrogen 2.916 N/A GLN 23.A N LEU 20.A O no hydrogen 3.045 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 2.899 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.845 N/A SER 27.A N GLN 23.A O no hydrogen 2.868 N/A SER 27.A OG TYR 21.A O no hydrogen 3.264 N/A SER 27.A OG GLN 23.A O no hydrogen 2.782 N/A LEU 28.A N PRO 25.A O no hydrogen 3.065 N/A PHE 30.A N SER 27.A O no hydrogen 2.818 N/A ARG 31.A NE SER 27.A OG no hydrogen 2.814 N/A ARG 31.A NH2 TYR 21.A O no hydrogen 2.775 N/A ARG 31.A NH2 SER 27.A OG no hydrogen 3.142 N/A LEU 38.A N ASP 35.A OD1 no hydrogen 3.201 N/A LEU 39.A N ASP 35.A O no hydrogen 3.213 N/A ILE 41.A N PRO 36.A O no hydrogen 3.122 N/A TYR 44.A N ILE 41.A O no hydrogen 2.850 N/A ILE 47.A N ASP 43.A O no hydrogen 3.171 N/A ILE 47.A N TYR 44.A O no hydrogen 3.130 N/A VAL 48.A N TYR 44.A O no hydrogen 2.731 N/A LYS 49.A NZ ASP 46.A O no hydrogen 2.826 N/A LEU 54.A N PHE 30.A O no hydrogen 2.920 N/A SER 55.A N ASP 53.A OD2 no hydrogen 2.887 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.486 N/A SER 55.A OG ASP 53.A OD2 no hydrogen 2.460 N/A THR 56.A N ASP 53.A O no hydrogen 3.221 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.609 N/A ILE 57.A N ASP 53.A O no hydrogen 3.080 N/A LYS 58.A N LEU 54.A O no hydrogen 2.817 N/A LYS 58.A NZ ASP 62.A OD2 no hydrogen 2.722 N/A ARG 59.A N SER 55.A O no hydrogen 2.956 N/A LYS 60.A N THR 56.A O no hydrogen 2.947 N/A LYS 60.A NZ ASP 75.A OD2 no hydrogen 2.726 N/A LEU 61.A N ILE 57.A O no hydrogen 3.058 N/A ASP 62.A N LYS 58.A O no hydrogen 2.856 N/A THR 63.A N ARG 59.A O no hydrogen 2.866 N/A THR 63.A OG1 ARG 59.A O no hydrogen 2.744 N/A GLY 64.A N LEU 61.A O no hydrogen 3.491 N/A GLN 65.A N LYS 60.A O no hydrogen 2.788 N/A GLN 65.A NE2 THR 63.A OG1 no hydrogen 2.797 N/A TYR 66.A OH ASP 75.A OD2 no hydrogen 2.526 N/A GLN 67.A N GLN 71.A OE1 no hydrogen 2.645 N/A GLU 68.A N GLN 71.A OE1 no hydrogen 3.246 N/A TRP 70.A N GLU 68.A OE1 no hydrogen 3.412 N/A GLN 71.A N GLU 68.A O no hydrogen 3.096 N/A TYR 72.A N PRO 69.A O no hydrogen 3.005 N/A TYR 72.A OH THR 16.A OG1 no hydrogen 2.713 N/A VAL 73.A N PRO 69.A O no hydrogen 3.087 N/A ASP 74.A N TRP 70.A O no hydrogen 2.754 N/A ASP 75.A N GLN 71.A O no hydrogen 3.163 N/A VAL 76.A N TYR 72.A O no hydrogen 3.052 N/A TRP 77.A N VAL 73.A O no hydrogen 3.067 N/A LEU 78.A N ASP 74.A O no hydrogen 2.889 N/A MET 79.A N ASP 75.A O no hydrogen 3.039 N/A PHE 80.A N VAL 76.A O no hydrogen 3.051 N/A ASN 81.A N TRP 77.A O no hydrogen 2.842 N/A ASN 82.A N LEU 78.A O no hydrogen 2.853 N/A ASN 82.A ND2 ASN 50.A O no hydrogen 2.699 N/A ALA 83.A N MET 79.A O no hydrogen 3.193 N/A TRP 84.A N PHE 80.A O no hydrogen 2.890 N/A TRP 84.A NE1 SER 98.A OG no hydrogen 3.152 N/A LEU 85.A N ASN 81.A O no hydrogen 2.851 N/A TYR 86.A N ASN 82.A O no hydrogen 3.006 N/A TYR 86.A OH ASP 43.A OD1 no hydrogen 2.528 N/A ASN 87.A N ALA 83.A O no hydrogen 3.110 N/A ASN 87.A ND2 ALA 83.A O no hydrogen 2.900 N/A LYS 89.A NZ.A TYR 94.A OH no hydrogen 2.869 N/A SER 91.A N ARG 88.A O no hydrogen 2.930 N/A SER 91.A OG ARG 88.A O no hydrogen 2.596 N/A TYR 94.A N SER 91.A OG no hydrogen 3.240 N/A LYS 95.A N SER 91.A O no hydrogen 3.052 N/A PHE 96.A N ARG 92.A O no hydrogen 2.789 N/A CYS 97.A N VAL 93.A O no hydrogen 2.760 N/A CYS 97.A SG PHE 80.A O no hydrogen 3.434 N/A SER 98.A N TYR 94.A O no hydrogen 3.093 N/A SER 98.A OG TYR 94.A O no hydrogen 3.369 N/A LYS 99.A N LYS 95.A O no hydrogen 3.149 N/A LEU 100.A N PHE 96.A O no hydrogen 3.045 N/A ALA 101.A N CYS 97.A O no hydrogen 2.933 N/A GLU 102.A N SER 98.A O no hydrogen 3.142 N/A VAL 103.A N LYS 99.A O no hydrogen 3.026 N/A PHE 104.A N LEU 100.A O no hydrogen 2.811 N/A GLU 105.A N ALA 101.A O no hydrogen 3.091 N/A GLN 106.A N GLU 102.A O no hydrogen 3.401 N/A GLU 107.A N VAL 103.A O no hydrogen 3.267 N/A ILE 108.A N PHE 104.A O no hydrogen 2.948 N/A MET 112.A N ILE 108.A O no hydrogen 2.931 N/A GLN 113.A N ASP 109.A O no hydrogen 3.041 N/A SER 114.A N PRO 110.A O no hydrogen 3.094 N/A SER 114.A OG PRO 110.A O no hydrogen 2.768 N/A LEU 115.A N VAL 111.A O no hydrogen 3.026 N/A GLY 116.A N MET 112.A O no hydrogen 3.190 N/A