Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2chb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 7.A N ASN 4.A OD1 no hydrogen 2.957 N/A LEU 8.A N ASN 4.A O no hydrogen 3.176 N/A CYS 9.A N ILE 5.A O no hydrogen 2.771 N/A CYS 9.A SG GLN 16.A O no hydrogen 3.741 N/A ALA 10.A N THR 6.A O no hydrogen 2.907 N/A GLU 11.A N LEU 8.A O no hydrogen 3.089 N/A TYR 12.A N CYS 9.A O no hydrogen 3.027 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.822 N/A THR 15.A OG1 TYR 12.A O no hydrogen 2.744 N/A GLN 16.A N VAL 87.A O no hydrogen 2.684 N/A HIS 18.A N LEU 85.A O no hydrogen 3.092 N/A LEU 20.A N GLU 83.A O no hydrogen 2.880 N/A ASN 21.A N GLU 83.A O no hydrogen 3.245 N/A ASP 22.A N VAL 82.A O no hydrogen 3.251 N/A PHE 25.A N THR 41.A O no hydrogen 2.818 N/A SER 26.A N THR 41.A O no hydrogen 3.168 N/A SER 26.A OG PHE 25.A O no hydrogen 3.316 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.733 N/A THR 28.A N ILE 39.A O no hydrogen 2.758 N/A SER 30.A N MET 37.A O no hydrogen 2.961 N/A SER 30.A OG ARG 35.A O no hydrogen 2.817 N/A ALA 32.A N SER 30.A OG no hydrogen 2.965 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.936 N/A LYS 34.A NZ LYS 34.A O no hydrogen 3.512 N/A ARG 35.A N ALA 32.A O no hydrogen 2.882 N/A ARG 35.A NH1 LYS 34.A O no hydrogen 2.919 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.750 N/A ILE 39.A N THR 28.A O no hydrogen 2.733 N/A ILE 40.A N PHE 48.A O no hydrogen 2.985 N/A THR 41.A N SER 26.A O no hydrogen 2.979 N/A PHE 42.A N ALA 46.A O no hydrogen 3.039 N/A GLY 45.A N PHE 42.A O no hydrogen 2.894 N/A ALA 46.A N ASN 44.A OD1 no hydrogen 2.850 N/A THR 47.A OG1 GLY 45.A O no hydrogen 3.167 N/A PHE 48.A N ILE 40.A O no hydrogen 2.966 N/A GLN 49.A N HIS 94.A O no hydrogen 2.882 N/A GLN 49.A NE2 PRO 93.A O no hydrogen 2.895 N/A VAL 50.A N ALA 38.A O no hydrogen 3.077 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 2.987 N/A GLN 56.A N GLN 56.A OE1 no hydrogen 2.826 N/A HIS 57.A N GLY 54.A O no hydrogen 2.934 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 3.063 N/A GLN 61.A N ILE 58.A O no hydrogen 2.885 N/A LYS 63.A NZ SER 60.A O no hydrogen 2.783 N/A ILE 65.A N GLN 61.A O no hydrogen 2.817 N/A GLU 66.A N LYS 62.A O no hydrogen 3.383 N/A ARG 67.A N LYS 63.A O no hydrogen 2.838 N/A MET 68.A N ALA 64.A O no hydrogen 2.909 N/A LYS 69.A N ILE 65.A O no hydrogen 3.216 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.559 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.740 N/A ASP 70.A N GLU 66.A O no hydrogen 3.228 N/A THR 71.A N ARG 67.A O no hydrogen 2.992 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.114 N/A LEU 72.A N MET 68.A O no hydrogen 2.935 N/A ARG 73.A N LYS 69.A O no hydrogen 3.045 N/A ILE 74.A N ASP 70.A O no hydrogen 3.071 N/A ALA 75.A N THR 71.A O no hydrogen 2.812 N/A TYR 76.A N LEU 72.A O no hydrogen 2.955 N/A LEU 77.A N ARG 73.A O no hydrogen 3.014 N/A THR 78.A N ILE 74.A O no hydrogen 2.883 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.620 N/A THR 78.A OG1 ALA 75.A O no hydrogen 3.392 N/A GLU 79.A N TYR 76.A O no hydrogen 3.066 N/A ALA 80.A N ALA 75.A O no hydrogen 3.070 N/A VAL 82.A N ASP 22.A O no hydrogen 2.865 N/A GLU 83.A N SER 100.A O no hydrogen 2.742 N/A LYS 84.A N SER 100.A OG no hydrogen 2.994 N/A LYS 84.A NZ THR 19.A OG1 no hydrogen 2.995 N/A LEU 85.A N HIS 18.A O no hydrogen 3.097 N/A CYS 86.A N ALA 98.A O no hydrogen 2.933 N/A VAL 87.A N GLN 16.A O no hydrogen 2.704 N/A TRP 88.A N ALA 95.A O no hydrogen 2.882 N/A ASN 89.A N ASN 14.A O no hydrogen 2.798 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 3.534 N/A LYS 91.A NZ GLU 51.A OE2 no hydrogen 3.310 N/A HIS 94.A ND1 LYS 91.A O no hydrogen 3.112 N/A ALA 95.A N TRP 88.A O no hydrogen 3.341 N/A ILE 96.A N GLN 49.A O no hydrogen 2.725 N/A ALA 97.A N CYS 86.A O no hydrogen 2.790 N/A ALA 98.A N CYS 86.A O no hydrogen 3.278 N/A SER 100.A N LYS 84.A O no hydrogen 2.932 N/A SER 100.A OG GLU 83.A OE1 no hydrogen 3.010 N/A SER 100.A OG LYS 84.A O no hydrogen 3.295 N/A