Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d78_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A NE1 ASP 114.A O no hydrogen 2.861 N/A VAL 5.A N PRO 2.A O no hydrogen 3.227 N/A VAL 9.A N PRO 6.A O no hydrogen 2.973 N/A PHE 10.A N PRO 7.A O no hydrogen 3.200 N/A ASP 11.A N GLU 8.A O no hydrogen 3.062 N/A LEU 12.A N GLU 8.A O no hydrogen 2.878 N/A VAL 13.A N VAL 9.A O no hydrogen 2.991 N/A ALA 14.A N ASP 11.A O no hydrogen 3.180 N/A LYS 17.A N VAL 13.A O no hydrogen 2.745 N/A LYS 17.A NZ GLN 28.A OE1 no hydrogen 2.836 N/A LYS 17.A NZ ILE 119.A O no hydrogen 2.574 N/A ALA 18.A N ALA 14.A O no hydrogen 3.134 N/A ARG 19.A N GLU 15.A O no hydrogen 3.134 N/A ARG 19.A NE ASP 16.A OD1 no hydrogen 3.358 N/A ARG 19.A NH1 GLU 23.A OE2 no hydrogen 3.096 N/A ARG 19.A NH2 ASP 16.A OD1 no hydrogen 2.976 N/A CYS 20.A N ASP 16.A O no hydrogen 2.777 N/A CYS 20.A SG ASP 16.A O no hydrogen 3.173 N/A MET 21.A N LYS 17.A O no hydrogen 2.859 N/A SER 22.A N ALA 18.A O no hydrogen 3.082 N/A SER 22.A OG.B ALA 18.A O no hydrogen 3.286 N/A GLU 23.A N ARG 19.A O no hydrogen 2.928 N/A HIS 24.A N CYS 20.A O no hydrogen 3.086 N/A THR 26.A N MET 21.A O no hydrogen 3.098 N/A THR 26.A OG1 SER 44.A O no hydrogen 2.712 N/A THR 27.A N GLN 30.A OE1 no hydrogen 3.049 N/A GLN 28.A NE2 ASP 32.A OD1 no hydrogen 3.135 N/A GLN 30.A N THR 27.A OG1 no hydrogen 3.125 N/A GLN 30.A NE2 SER 44.A OG no hydrogen 2.680 N/A ILE 31.A N THR 27.A O no hydrogen 3.373 N/A ASP 32.A N GLN 28.A O no hydrogen 2.867 N/A ASP 33.A N ALA 29.A O no hydrogen 3.075 N/A VAL 34.A N GLN 30.A O no hydrogen 3.304 N/A ASN 35.A N ILE 31.A O no hydrogen 3.421 N/A ASN 35.A ND2 VAL 118.A O no hydrogen 2.476 N/A LYS 36.A N ASP 33.A O no hydrogen 3.052 N/A GLY 37.A N VAL 34.A O no hydrogen 2.850 N/A ASN 38.A N ASP 33.A O no hydrogen 2.759 N/A GLU 42.A N VAL 40.A O no hydrogen 2.980 N/A ILE 45.A N GLU 42.A O no hydrogen 2.952 N/A THR 46.A N GLU 42.A O no hydrogen 2.966 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.296 N/A CYS 47.A N PRO 43.A O no hydrogen 2.851 N/A TYR 48.A OH ILE 119.A OXT no hydrogen 2.617 N/A MET 49.A N ILE 45.A O no hydrogen 3.080 N/A TYR 50.A N THR 46.A O no hydrogen 3.064 N/A TYR 50.A OH ASP 60.A O no hydrogen 3.200 N/A CYS 51.A N CYS 47.A O no hydrogen 2.845 N/A LEU 52.A N TYR 48.A O no hydrogen 2.976 N/A LEU 53.A N MET 49.A O no hydrogen 2.958 N/A GLU 54.A N TYR 50.A O no hydrogen 2.830 N/A ALA 55.A N CYS 51.A O no hydrogen 3.013 N/A PHE 56.A N LEU 53.A O no hydrogen 3.127 N/A SER 57.A N GLU 54.A O no hydrogen 2.971 N/A LEU 58.A N LEU 53.A O no hydrogen 2.934 N/A ASP 60.A N ASN 64.A O no hydrogen 3.175 N/A GLU 62.A N ASP 60.A OD1 no hydrogen 2.979 N/A ALA 63.A N ASP 60.A O no hydrogen 2.884 N/A ASN 64.A N ASP 60.A OD1 no hydrogen 2.918 N/A ASP 66.A N LEU 58.A O no hydrogen 2.831 N/A ILE 69.A N ASP 66.A OD1 no hydrogen 3.060 N/A MET 70.A N ASP 66.A O no hydrogen 3.010 N/A LEU 71.A N GLU 67.A O no hydrogen 2.842 N/A GLY 72.A N ASP 68.A O no hydrogen 2.906 N/A LEU 73.A N ILE 69.A O no hydrogen 3.139 N/A LEU 73.A N MET 70.A O no hydrogen 3.190 N/A LEU 74.A N MET 70.A O no hydrogen 3.136 N/A LEU 78.A N PRO 75.A O no hydrogen 2.984 N/A GLN 79.A N ASP 76.A O no hydrogen 3.152 N/A GLN 79.A NE2 LEU 71.A O no hydrogen 2.826 N/A GLN 79.A NE2 PRO 75.A O no hydrogen 3.215 N/A ARG 81.A NH1 ASP 114.A OD2 no hydrogen 2.845 N/A ARG 81.A NH2 ASP 114.A OD1 no hydrogen 2.836 N/A ARG 81.A NH2 ASP 114.A OD2 no hydrogen 3.491 N/A ALA 82.A N LEU 78.A O no hydrogen 2.793 N/A GLN 83.A N GLN 79.A O no hydrogen 2.878 N/A GLN 83.A NE2.B GLN 83.A O no hydrogen 2.738 N/A SER 84.A N GLU 80.A O no hydrogen 3.183 N/A VAL 85.A N ARG 81.A O no hydrogen 3.004 N/A MET 86.A N ALA 82.A O no hydrogen 2.889 N/A GLY 87.A N GLN 83.A O no hydrogen 3.045 N/A LYS 88.A N SER 84.A O no hydrogen 3.154 N/A LYS 88.A N VAL 85.A O no hydrogen 3.084 N/A LYS 88.A NZ SER 111.A OG no hydrogen 2.689 N/A CYS 89.A N VAL 85.A O no hydrogen 2.991 N/A LEU 90.A N MET 86.A O no hydrogen 2.915 N/A THR 92.A OG1 ALA 63.A O no hydrogen 2.803 N/A THR 92.A OG1 ASN 64.A OD1 no hydrogen 2.765 N/A ASN 97.A ND2 ASP 61.A O no hydrogen 2.866 N/A ASN 99.A N ASP 96.A OD1 no hydrogen 2.759 N/A LYS 100.A N ASP 96.A O no hydrogen 2.905 N/A LYS 100.A NZ GLU 62.A O no hydrogen 2.873 N/A ILE 101.A N ASN 97.A O no hydrogen 3.170 N/A TYR 102.A N CYS 98.A O no hydrogen 2.887 N/A ASN 103.A N ASN 99.A O no hydrogen 2.821 N/A ASN 103.A ND2 SER 93.A O no hydrogen 2.869 N/A LEU 104.A N LYS 100.A O no hydrogen 2.948 N/A ALA 105.A N ILE 101.A O no hydrogen 2.828 N/A LYS 106.A N TYR 102.A O no hydrogen 2.924 N/A CYS 107.A N ASN 103.A O no hydrogen 2.988 N/A CYS 107.A SG LYS 88.A O no hydrogen 4.026 N/A VAL 108.A N LEU 104.A O no hydrogen 2.945 N/A GLN 109.A N ALA 105.A O no hydrogen 2.891 N/A GLU 110.A N LYS 106.A O no hydrogen 3.216 N/A GLU 110.A N CYS 107.A O no hydrogen 3.330 N/A ALA 112.A N VAL 108.A O no hydrogen 2.822 N/A VAL 115.A N ALA 112.A O no hydrogen 2.989 N/A TRP 116.A NE1.A GLN 109.A OE1 no hydrogen 2.640 N/A VAL 118.A N ASN 35.A OD1 no hydrogen 2.831 N/A