Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3a5g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASN 135.A OD1 no hydrogen 2.788 N/A SER 6.A N GLU 9.A OE1 no hydrogen 2.799 N/A SER 6.A OG SER 8.A OG no hydrogen 3.280 N/A SER 8.A OG SER 6.A OG no hydrogen 3.280 N/A GLU 9.A N SER 6.A OG no hydrogen 3.251 N/A GLU 10.A N SER 6.A O no hydrogen 2.923 N/A LYS 11.A N ASP 7.A O no hydrogen 3.139 N/A LYS 11.A NZ LYS 11.A O no hydrogen 3.051 N/A LYS 11.A NZ ASP 15.A OD1 no hydrogen 1.944 N/A LEU 12.A N SER 8.A O no hydrogen 2.813 N/A VAL 13.A N GLU 9.A O no hydrogen 2.942 N/A ARG 14.A N GLU 10.A O no hydrogen 3.244 N/A ASP 15.A N LYS 11.A O no hydrogen 3.051 N/A ALA 16.A N LEU 12.A O no hydrogen 2.748 N/A TRP 17.A N VAL 13.A O no hydrogen 3.091 N/A TRP 17.A NE1 ASP 75.A OD1 no hydrogen 2.812 N/A ALA 18.A N ASP 15.A O no hydrogen 3.335 N/A HIS 21.A N TRP 17.A O no hydrogen 2.835 N/A HIS 21.A ND1 ASP 75.A OD1 no hydrogen 2.647 N/A GLY 22.A N ALA 18.A O no hydrogen 3.059 N/A ASP 23.A N ILE 20.A O no hydrogen 2.993 N/A GLN 25.A NE2 ASN 29.A OD1 no hydrogen 2.707 N/A GLN 25.A NE2 LYS 64.A O no hydrogen 2.913 N/A THR 27.A N ASP 23.A O no hydrogen 3.016 N/A THR 27.A OG1 ASP 23.A O no hydrogen 3.054 N/A ALA 28.A N LEU 24.A O no hydrogen 2.937 N/A ASN 29.A N GLN 25.A O no hydrogen 2.964 N/A THR 30.A N GLY 26.A O no hydrogen 3.232 N/A THR 30.A OG1 GLY 26.A O no hydrogen 3.366 N/A VAL 31.A N THR 27.A O no hydrogen 2.875 N/A PHE 32.A N ALA 28.A O no hydrogen 2.795 N/A TYR 33.A N ASN 29.A O no hydrogen 3.175 N/A TYR 33.A OH ASP 55.A OD1 no hydrogen 2.906 N/A ASN 34.A N THR 30.A O no hydrogen 2.922 N/A TYR 35.A N VAL 31.A O no hydrogen 2.854 N/A TYR 35.A OH SER 107.A O no hydrogen 2.850 N/A LEU 36.A N PHE 32.A O no hydrogen 2.988 N/A LYS 37.A N TYR 33.A O no hydrogen 2.895 N/A LYS 38.A N ASN 34.A O no hydrogen 2.927 N/A TYR 39.A N TYR 35.A O no hydrogen 2.772 N/A ASN 42.A N TYR 39.A O no hydrogen 3.199 N/A ASN 42.A ND2 TYR 39.A O no hydrogen 3.081 N/A GLN 43.A N PRO 40.A O no hydrogen 3.183 N/A GLN 43.A NE2 LEU 49.A O no hydrogen 3.150 N/A GLN 43.A NE2 HIS 52.A O no hydrogen 2.882 N/A LYS 45.A N ASN 42.A O no hydrogen 3.011 N/A PHE 46.A N GLN 43.A O no hydrogen 3.189 N/A THR 48.A OG1 ASN 62.A OD1 no hydrogen 2.805 N/A LEU 49.A N PHE 46.A O no hydrogen 2.805 N/A HIS 52.A N LEU 49.A O no hydrogen 3.480 N/A GLU 56.A N PRO 53.A O no hydrogen 2.943 N/A VAL 57.A N PRO 53.A O no hydrogen 3.265 N/A VAL 57.A N LEU 54.A O no hydrogen 3.104 N/A LYS 58.A N LEU 54.A O no hydrogen 3.002 N/A THR 60.A N VAL 57.A O no hydrogen 2.930 N/A THR 60.A OG1 VAL 57.A O no hydrogen 2.646 N/A PHE 63.A N THR 60.A OG1 no hydrogen 3.356 N/A LYS 64.A N THR 60.A O no hydrogen 3.187 N/A LYS 64.A NZ ASP 59.A O no hydrogen 3.434 N/A LEU 65.A N ALA 61.A O no hydrogen 2.937 N/A ILE 66.A N ASN 62.A O no hydrogen 3.140 N/A ALA 67.A N PHE 63.A O no hydrogen 2.996 N/A GLY 68.A N LYS 64.A O no hydrogen 2.808 N/A ARG 69.A N LEU 65.A O no hydrogen 2.942 N/A ILE 70.A N ILE 66.A O no hydrogen 3.366 N/A PHE 71.A N ALA 67.A O no hydrogen 3.249 N/A THR 72.A N GLY 68.A O no hydrogen 2.770 N/A THR 72.A OG1 GLY 68.A O no hydrogen 3.011 N/A ILE 73.A N ARG 69.A O no hydrogen 3.243 N/A PHE 74.A N ILE 70.A O no hydrogen 3.213 N/A ASP 75.A N PHE 71.A O no hydrogen 2.884 N/A ASN 76.A N THR 72.A O no hydrogen 2.912 N/A CYS 77.A N ILE 73.A O no hydrogen 2.863 N/A CYS 77.A SG ILE 73.A O no hydrogen 3.483 N/A VAL 78.A N PHE 74.A O no hydrogen 2.866 N/A LYS 79.A N ASP 75.A O no hydrogen 2.858 N/A ASN 80.A N ASN 76.A O no hydrogen 3.105 N/A ASN 80.A N CYS 77.A O no hydrogen 3.068 N/A VAL 81.A N VAL 78.A O no hydrogen 3.167 N/A ASN 83.A N ASN 80.A O no hydrogen 2.935 N/A PHE 87.A N ASN 83.A O no hydrogen 2.831 N/A GLN 88.A N ASP 84.A O no hydrogen 2.873 N/A LYS 89.A N LYS 85.A O no hydrogen 2.943 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 3.031 N/A LYS 89.A NZ SER 152.A OXT no hydrogen 2.782 N/A VAL 90.A N GLY 86.A O no hydrogen 3.077 N/A ILE 91.A N PHE 87.A O no hydrogen 3.365 N/A ALA 92.A N GLN 88.A O no hydrogen 2.808 N/A ASP 93.A N LYS 89.A O no hydrogen 2.978 N/A MET 94.A N ILE 91.A O no hydrogen 3.007 N/A SER 95.A N ILE 91.A O no hydrogen 3.009 N/A SER 95.A N ALA 92.A O no hydrogen 3.235 N/A SER 95.A OG ALA 92.A O no hydrogen 2.830 N/A HIS 98.A N SER 95.A O no hydrogen 3.022 N/A HIS 98.A ND1 MET 94.A O no hydrogen 2.837 N/A VAL 99.A N SER 95.A O no hydrogen 2.999 N/A ARG 101.A N HIS 98.A O no hydrogen 3.062 N/A ARG 101.A NH1 PRO 97.A O no hydrogen 2.571 N/A ILE 103.A N ARG 101.A O no hydrogen 2.786 N/A THR 104.A OG1 SER 107.A OG no hydrogen 3.373 N/A SER 107.A N THR 104.A OG1 no hydrogen 2.944 N/A SER 107.A OG ASN 42.A OD1 no hydrogen 2.482 N/A SER 107.A OG THR 104.A OG1 no hydrogen 3.373 N/A TYR 108.A N THR 104.A O no hydrogen 3.318 N/A ASN 109.A N HIS 105.A O no hydrogen 2.814 N/A ASP 110.A N GLY 106.A O no hydrogen 2.829 N/A LEU 111.A N SER 107.A O no hydrogen 3.162 N/A ARG 112.A N TYR 108.A O no hydrogen 3.011 N/A ARG 112.A NH1 ASP 134.A OD1 no hydrogen 2.858 N/A ARG 112.A NH2 ASN 130.A O no hydrogen 3.447 N/A ARG 112.A NH2 ASP 134.A OD1 no hydrogen 2.999 N/A GLY 113.A N ASN 109.A O no hydrogen 3.020 N/A VAL 114.A N ASP 110.A O no hydrogen 3.065 N/A ILE 115.A N LEU 111.A O no hydrogen 2.964 N/A TYR 116.A N ARG 112.A O no hydrogen 2.886 N/A ASP 117.A N GLY 113.A O no hydrogen 2.821 N/A SER 118.A N VAL 114.A O no hydrogen 3.063 N/A SER 118.A OG ILE 115.A O no hydrogen 2.683 N/A MET 119.A N TYR 116.A O no hydrogen 3.029 N/A HIS 125.A N ASP 122.A OD1 no hydrogen 2.871 N/A HIS 125.A ND1 ASP 122.A OD1 no hydrogen 2.930 N/A GLY 126.A N ASP 122.A O no hydrogen 2.839 N/A ALA 127.A N SER 123.A O no hydrogen 2.977 N/A ALA 128.A N THR 124.A O no hydrogen 3.394 N/A TRP 129.A N HIS 125.A O no hydrogen 2.898 N/A ASN 130.A N GLY 126.A O no hydrogen 2.836 N/A LYS 131.A N ALA 127.A O no hydrogen 2.985 N/A LYS 131.A NZ GLY 4.A O no hydrogen 3.249 N/A LYS 131.A NZ GLU 9.A OE1 no hydrogen 2.835 N/A LYS 131.A NZ GLU 9.A OE2 no hydrogen 3.533 N/A MET 132.A N ALA 128.A O no hydrogen 3.076 N/A MET 133.A N TRP 129.A O no hydrogen 2.843 N/A ASP 134.A N ASN 130.A O no hydrogen 2.748 N/A ASN 135.A N LYS 131.A O no hydrogen 3.020 N/A ASN 135.A ND2 VAL 3.A O no hydrogen 2.863 N/A PHE 136.A N MET 132.A O no hydrogen 2.798 N/A PHE 137.A N MET 133.A O no hydrogen 2.910 N/A TYR 138.A N ASP 134.A O no hydrogen 2.958 N/A VAL 139.A N ASN 135.A O no hydrogen 3.099 N/A PHE 140.A N PHE 136.A O no hydrogen 2.825 N/A TYR 141.A N PHE 137.A O no hydrogen 2.919 N/A TYR 141.A OH ASN 109.A OD1 no hydrogen 2.779 N/A GLU 142.A N TYR 138.A O no hydrogen 2.994 N/A CYS 143.A N VAL 139.A O no hydrogen 3.023 N/A CYS 143.A SG VAL 139.A O no hydrogen 3.327 N/A LEU 144.A N PHE 140.A O no hydrogen 2.851 N/A ASP 145.A N TYR 141.A O no hydrogen 2.973 N/A GLY 146.A N CYS 143.A O no hydrogen 3.043 N/A ARG 147.A N GLU 142.A O no hydrogen 2.769 N/A ARG 147.A NE GLU 142.A OE1 no hydrogen 2.977 N/A ARG 147.A NH2 GLU 142.A OE2 no hydrogen 2.792 N/A ARG 147.A NH2 ASP 145.A OD2 no hydrogen 3.189 N/A CYS 148.A SG SER 95.A OG no hydrogen 3.648 N/A CYS 148.A SG SER 152.A OG no hydrogen 3.634 N/A PHE 151.A N CYS 148.A O no hydrogen 2.769 N/A SER 152.A N CYS 148.A O no hydrogen 2.898 N/A SER 152.A OG CYS 148.A O no hydrogen 2.953 N/A