Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ewc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.920 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.193 N/A LYS 6.A N SER 28.A O no hydrogen 2.822 N/A GLN 8.A N TYR 26.A O no hydrogen 3.039 N/A TYR 10.A N ASN 24.A O no hydrogen 3.119 N/A SER 11.A OG HIS 13.A O no hydrogen 2.616 N/A ARG 12.A N PHE 22.A O no hydrogen 2.858 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 2.849 N/A ASN 17.A ND2 GLU 74.A OE1 no hydrogen 2.825 N/A SER 20.A OG PHE 70.A O no hydrogen 3.294 N/A ASN 21.A N PHE 70.A O no hydrogen 2.971 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.049 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.416 N/A LEU 23.A N THR 68.A O no hydrogen 2.746 N/A ASN 24.A N TYR 10.A O no hydrogen 2.699 N/A CYS 25.A N TYR 66.A O no hydrogen 2.715 N/A TYR 26.A N GLN 8.A O no hydrogen 2.838 N/A VAL 27.A N LEU 64.A O no hydrogen 3.086 N/A SER 28.A N LYS 6.A O no hydrogen 3.093 N/A GLY 29.A N PHE 62.A O no hydrogen 2.827 N/A HIS 31.A N ARG 3.A O no hydrogen 2.972 N/A GLU 36.A N ASN 83.A O no hydrogen 3.080 N/A ASP 38.A N ARG 81.A O no hydrogen 2.895 N/A LEU 40.A N ALA 79.A O no hydrogen 2.755 N/A LYS 41.A N GLU 44.A O no hydrogen 2.683 N/A ASN 42.A N GLU 77.A O no hydrogen 2.618 N/A ASN 42.A ND2 ASP 76.A OD2 no hydrogen 2.853 N/A GLU 44.A N LYS 41.A O no hydrogen 2.777 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 3.134 N/A ILE 46.A N LEU 39.A O no hydrogen 2.709 N/A GLU 50.A N TYR 67.A O no hydrogen 3.161 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.924 N/A SER 52.A N LEU 65.A O no hydrogen 2.948 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.214 N/A SER 57.A N SER 61.A O no hydrogen 2.883 N/A TRP 60.A N SER 57.A O no hydrogen 2.854 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.944 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.522 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.381 N/A PHE 62.A N PHE 30.A O no hydrogen 2.883 N/A TYR 63.A N SER 55.A O no hydrogen 3.080 N/A LEU 64.A N VAL 27.A O no hydrogen 2.866 N/A LEU 65.A N SER 52.A OG no hydrogen 2.999 N/A TYR 66.A N CYS 25.A O no hydrogen 2.961 N/A TYR 67.A N GLU 50.A O no hydrogen 2.996 N/A TYR 67.A OH GLU 50.A OE1 no hydrogen 3.366 N/A THR 68.A N LEU 23.A O no hydrogen 3.264 N/A PHE 70.A N ASN 21.A O no hydrogen 3.052 N/A THR 73.A OG1 THR 71.A O no hydrogen 3.435 N/A THR 73.A OG1 ASP 76.A OD1 no hydrogen 2.811 N/A ASP 76.A N THR 73.A O no hydrogen 3.320 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.608 N/A TYR 78.A OH THR 71.A O no hydrogen 3.369 N/A ALA 79.A N LEU 40.A O no hydrogen 2.941 N/A CYS 80.A N VAL 93.A O no hydrogen 2.926 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.677 N/A ARG 81.A N ASP 38.A O no hydrogen 2.847 N/A VAL 82.A N LYS 91.A O no hydrogen 2.911 N/A ASN 83.A N GLU 36.A O no hydrogen 2.909 N/A ASN 83.A ND2 GLU 36.A OE1 no hydrogen 3.382 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 3.035 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.918 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.443 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.193 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 3.035 N/A LYS 91.A N VAL 82.A O no hydrogen 2.814 N/A VAL 93.A N CYS 80.A O no hydrogen 2.899 N/A TRP 95.A N TYR 78.A O no hydrogen 2.865 N/A ARG 97.A NH1 GLU 74.A OE1 no hydrogen 2.561 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.990 N/A MET 99.A N ASP 96.A O no hydrogen 3.426 N/A