Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6w8e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.776 N/A PHE 3.A N PHE 38.A O no hydrogen 2.826 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.231 N/A ARG 5.A NH1 ARG 116.A O no hydrogen 2.379 N/A LEU 8.A N GLY 4.A O no hydrogen 2.669 N/A ALA 9.A N ARG 5.A O no hydrogen 2.797 N/A ALA 10.A N CYS 6.A O no hydrogen 2.868 N/A ALA 11.A N GLU 7.A O no hydrogen 3.049 N/A MET 12.A N LEU 8.A O no hydrogen 2.965 N/A LYS 13.A N ALA 9.A O no hydrogen 2.992 N/A ARG 14.A N ALA 10.A O no hydrogen 2.913 N/A HIS 15.A N ALA 11.A O no hydrogen 2.910 N/A GLY 16.A N LYS 13.A O no hydrogen 3.077 N/A LEU 17.A N MET 12.A O no hydrogen 3.089 N/A TYR 20.A N LEU 17.A O no hydrogen 3.236 N/A TYR 20.A N TYR 23.A O no hydrogen 3.250 N/A TYR 23.A N TYR 20.A O no hydrogen 2.769 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.429 N/A VAL 29.A N LEU 25.A O no hydrogen 3.096 N/A CYS 30.A N GLY 26.A O no hydrogen 2.654 N/A ALA 31.A N ASN 27.A O no hydrogen 3.056 N/A ALA 32.A N TRP 28.A O no hydrogen 3.085 N/A LYS 33.A N VAL 29.A O no hydrogen 3.193 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.750 N/A GLU 35.A N ALA 31.A O no hydrogen 2.946 N/A SER 36.A N ALA 32.A O no hydrogen 3.178 N/A SER 36.A OG ALA 32.A O no hydrogen 2.711 N/A SER 36.A OG ILE 52.A O no hydrogen 2.864 N/A ASN 37.A N LYS 33.A O no hydrogen 3.127 N/A PHE 38.A N ALA 32.A O no hydrogen 3.282 N/A PHE 38.A N SER 36.A OG no hydrogen 3.199 N/A ASN 39.A N SER 36.A O no hydrogen 3.129 N/A THR 40.A N LYS 1.A O no hydrogen 2.994 N/A THR 40.A OG1 SER 76.A O no hydrogen 2.796 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.038 N/A THR 48.A OG1 TYR 50.A OH no hydrogen 3.215 N/A THR 48.A OG1 SER 57.A OG no hydrogen 2.978 N/A TYR 50.A N ILE 55.A O no hydrogen 2.817 N/A TYR 50.A OH THR 48.A OG1 no hydrogen 3.215 N/A GLN 54.A N GLY 51.A O no hydrogen 3.173 N/A GLN 54.A NE2 ASP 49.A O no hydrogen 2.632 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 3.139 N/A ILE 55.A N TYR 50.A O no hydrogen 2.756 N/A SER 57.A N THR 48.A O no hydrogen 3.167 N/A SER 57.A OG SER 47.A O no hydrogen 2.398 N/A SER 57.A OG THR 48.A O no hydrogen 3.390 N/A SER 57.A OG THR 48.A OG1 no hydrogen 2.978 N/A ARG 58.A N ASN 56.A OD1 no hydrogen 2.823 N/A TRP 60.A N ASN 56.A O no hydrogen 3.169 N/A CYS 67.A N TRP 60.A O no hydrogen 3.086 N/A CYS 67.A SG CYS 85.A O no hydrogen 3.603 N/A ILE 69.A N ASN 65.A OD1 no hydrogen 2.820 N/A LEU 74.A N CYS 71.A O no hydrogen 3.259 N/A SER 76.A OG ASP 78.A O no hydrogen 2.918 N/A ILE 79.A N ASP 78.A OD1 no hydrogen 2.936 N/A THR 80.A OG1 HIS 15.A NE2 no hydrogen 3.021 N/A VAL 83.A N ILE 79.A O no hydrogen 3.052 N/A ASN 84.A N THR 80.A O no hydrogen 3.130 N/A CYS 85.A N ALA 81.A O no hydrogen 2.828 N/A ALA 86.A N SER 82.A O no hydrogen 2.780 N/A LYS 87.A N VAL 83.A O no hydrogen 2.973 N/A LYS 87.A NZ HIS 15.A O no hydrogen 2.694 N/A LYS 88.A N ASN 84.A O no hydrogen 3.119 N/A ILE 89.A N CYS 85.A O no hydrogen 2.828 N/A VAL 90.A N ALA 86.A O no hydrogen 2.976 N/A SER 91.A N LYS 88.A O no hydrogen 2.895 N/A SER 91.A OG LYS 87.A O no hydrogen 3.519 N/A ASP 92.A N ILE 89.A O no hydrogen 2.978 N/A ASN 94.A N ASP 92.A OD2 no hydrogen 3.107 N/A MET 96.A N TYR 23.A OH no hydrogen 3.101 N/A ASN 97.A N ASN 94.A O no hydrogen 3.172 N/A ASN 97.A ND2 ASN 94.A O no hydrogen 3.213 N/A ALA 98.A N GLY 95.A O no hydrogen 3.373 N/A TRP 99.A N MET 96.A O no hydrogen 2.985 N/A TRP 99.A NE1 LEU 53.A O no hydrogen 3.023 N/A ALA 101.A N GLU 35.A OE2 no hydrogen 3.417 N/A ARG 103.A N TRP 99.A O no hydrogen 3.170 N/A ARG 103.A NH2 ASN 97.A O no hydrogen 2.715 N/A ASN 104.A N VAL 100.A O no hydrogen 3.118 N/A CYS 106.A N TRP 102.A O no hydrogen 3.090 N/A LYS 107.A N TRP 102.A O no hydrogen 2.830 N/A LYS 107.A NZ ASN 97.A OD1 no hydrogen 3.011 N/A THR 109.A N CYS 106.A O no hydrogen 3.052 N/A THR 109.A OG1 CYS 106.A O no hydrogen 2.736 N/A TRP 114.A N VAL 111.A O no hydrogen 3.190 N/A ILE 115.A N GLN 112.A O no hydrogen 2.923 N/A