Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qcb_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLU 97.A OE1 no hydrogen 3.257 N/A ALA 2.A N GLU 19.A OE2 no hydrogen 2.653 N/A SER 3.A N GLU 95.A OE1 no hydrogen 3.147 N/A SER 3.A OG GLU 95.A OE2 no hydrogen 2.796 N/A GLN 4.A NE2 ASP 8.A OD1 no hydrogen 2.735 N/A PHE 6.A N SER 3.A OG no hydrogen 3.068 N/A LYS 7.A N SER 3.A O no hydrogen 2.816 N/A ASP 8.A N GLN 4.A O no hydrogen 2.690 N/A ASN 9.A N PHE 5.A O no hydrogen 2.807 N/A CYS 10.A N PHE 6.A O no hydrogen 2.907 N/A ASN 11.A N LYS 7.A O no hydrogen 2.791 N/A ARG 12.A N ASN 9.A O no hydrogen 3.123 N/A ARG 12.A NH2 ASN 9.A OD1 no hydrogen 3.233 N/A THR 13.A N CYS 10.A O no hydrogen 2.729 N/A THR 13.A OG1 CYS 10.A O no hydrogen 2.904 N/A ALA 15.A N THR 13.A OG1 no hydrogen 3.107 N/A SER 16.A N ALA 82.A O no hydrogen 2.796 N/A VAL 18.A N MET 80.A O no hydrogen 2.781 N/A VAL 21.A N VAL 78.A O no hydrogen 2.965 N/A THR 24.A N VAL 40.A O no hydrogen 2.750 N/A LYS 25.A N VAL 40.A O no hydrogen 3.195 N/A ILE 27.A N TYR 38.A O no hydrogen 2.836 N/A ASP 29.A N GLY 36.A O no hydrogen 3.246 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.640 N/A THR 34.A OG1 ASP 29.A OD2 no hydrogen 2.973 N/A GLY 36.A N ASP 29.A O no hydrogen 3.004 N/A TYR 38.A N ILE 27.A O no hydrogen 3.011 N/A VAL 39.A N TRP 47.A O no hydrogen 3.148 N/A VAL 40.A N LYS 25.A O no hydrogen 3.099 N/A SER 41.A N GLY 45.A O no hydrogen 2.889 N/A SER 41.A OG THR 43.A OG1 no hydrogen 3.334 N/A SER 42.A N GLU 22.A O no hydrogen 2.818 N/A THR 43.A OG1 SER 41.A OG no hydrogen 3.334 N/A GLY 44.A N SER 41.A O no hydrogen 3.134 N/A GLY 45.A N SER 41.A OG no hydrogen 3.076 N/A TRP 47.A N VAL 39.A O no hydrogen 3.046 N/A ARG 48.A N ASN 89.A O no hydrogen 2.822 N/A ILE 49.A N MET 37.A O no hydrogen 3.005 N/A ARG 51.A NH1 ASP 35.A OD2 no hydrogen 2.939 N/A ASN 58.A N ASP 54.A O no hydrogen 2.711 N/A VAL 59.A N PRO 56.A O no hydrogen 3.014 N/A MET 60.A N PRO 56.A O no hydrogen 3.431 N/A THR 61.A N ASP 57.A O no hydrogen 3.090 N/A THR 61.A OG1 ASP 57.A O no hydrogen 2.730 N/A GLU 63.A N VAL 59.A O no hydrogen 3.199 N/A MET 64.A N MET 60.A O no hydrogen 3.041 N/A ARG 65.A N THR 61.A O no hydrogen 3.202 N/A LYS 66.A N ALA 62.A O no hydrogen 3.199 N/A LYS 66.A NZ GLU 63.A OE2 no hydrogen 2.917 N/A ILE 67.A N GLU 63.A O no hydrogen 2.871 N/A ALA 68.A N MET 64.A O no hydrogen 2.943 N/A MET 69.A N ARG 65.A O no hydrogen 2.939 N/A ALA 70.A N LYS 66.A O no hydrogen 2.861 N/A ALA 71.A N ILE 67.A O no hydrogen 2.766 N/A VAL 72.A N ALA 68.A O no hydrogen 2.989 N/A LEU 73.A N MET 69.A O no hydrogen 2.823 N/A SER 74.A N ALA 70.A O no hydrogen 2.800 N/A SER 74.A OG ALA 70.A O no hydrogen 2.918 N/A GLY 75.A N ALA 71.A O no hydrogen 2.981 N/A MET 76.A N SER 74.A OG no hydrogen 3.243 N/A VAL 78.A N VAL 21.A O no hydrogen 3.228 N/A ASN 79.A N GLU 95.A O no hydrogen 2.950 N/A MET 80.A N VAL 18.A O no hydrogen 2.813 N/A CYS 81.A N ALA 93.A O no hydrogen 2.970 N/A CYS 81.A SG THR 13.A OG1 no hydrogen 3.763 N/A ALA 82.A N SER 16.A O no hydrogen 2.782 N/A SER 83.A N VAL 90.A O no hydrogen 2.754 N/A ALA 85.A N SER 83.A OG no hydrogen 3.201 N/A SER 86.A OG PRO 88.A O no hydrogen 3.497 N/A ASN 89.A ND2 SER 86.A O no hydrogen 2.791 N/A VAL 90.A N SER 83.A O no hydrogen 3.162 N/A ILE 91.A N ARG 48.A O no hydrogen 3.056 N/A TRP 92.A N CYS 81.A O no hydrogen 2.712 N/A ALA 93.A N CYS 81.A O no hydrogen 3.340 N/A GLU 95.A N ASN 79.A O no hydrogen 2.904 N/A GLU 97.A N ARG 77.A O no hydrogen 3.058 N/A