Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2not_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.903 N/A ASN 1.A N SER 65.A O no hydrogen 2.551 N/A VAL 3.A N ASN 1.A OD1 no hydrogen 3.211 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.218 N/A GLN 4.A NE2 TYR 67.A O no hydrogen 2.860 N/A PHE 5.A N ASN 1.A O no hydrogen 3.063 N/A SER 6.A N LEU 2.A O no hydrogen 3.079 N/A SER 6.A OG THR 19.A OG1 no hydrogen 3.077 N/A TYR 7.A N VAL 3.A O no hydrogen 3.030 N/A LEU 8.A N GLN 4.A O no hydrogen 2.941 N/A ILE 9.A N PHE 5.A O no hydrogen 2.912 N/A GLN 10.A N SER 6.A O no hydrogen 3.197 N/A GLN 10.A NE2 ARG 17.A O no hydrogen 2.864 N/A GLN 10.A NE2 THR 19.A OG1 no hydrogen 3.276 N/A CYS 11.A N TYR 7.A O no hydrogen 3.173 N/A CYS 11.A SG GLY 72.A O no hydrogen 3.726 N/A ALA 12.A N LEU 8.A O no hydrogen 3.100 N/A ASN 13.A N ILE 9.A O no hydrogen 3.023 N/A ASN 13.A ND2 ARG 17.A O no hydrogen 2.713 N/A HIS 14.A N GLN 10.A O no hydrogen 2.858 N/A HIS 14.A NE2 GLU 73.A O no hydrogen 3.215 N/A GLY 15.A N GLN 10.A O no hydrogen 3.377 N/A ARG 16.A NE ASN 13.A O no hydrogen 2.619 N/A ARG 16.A NH1 ALA 101.A O no hydrogen 3.082 N/A THR 19.A OG1 SER 6.A OG no hydrogen 3.077 N/A HIS 21.A N PRO 18.A O no hydrogen 3.147 N/A TYR 22.A N THR 19.A O no hydrogen 3.020 N/A MET 23.A N ARG 20.A O no hydrogen 3.311 N/A TYR 25.A OH ASP 39.A OD2 no hydrogen 3.194 N/A TYR 25.A OH ASN 106.A O no hydrogen 3.284 N/A GLY 26.A N ASN 109.A O no hydrogen 2.902 N/A CYS 27.A N ASP 42.A OD2 no hydrogen 3.007 N/A CYS 27.A SG THR 36.A O no hydrogen 3.338 N/A CYS 27.A SG ARG 117.A O no hydrogen 3.933 N/A TYR 28.A N ASP 42.A OD1 no hydrogen 2.957 N/A TYR 28.A OH GLY 35.A O no hydrogen 2.935 N/A CYS 29.A N TYR 25.A O no hydrogen 3.156 N/A CYS 29.A SG LEU 41.A O no hydrogen 3.695 N/A CYS 29.A SG ASP 42.A OD1 no hydrogen 3.652 N/A TRP 31.A N TYR 28.A O no hydrogen 3.078 N/A SER 34.A OG CYS 27.A O no hydrogen 2.822 N/A SER 34.A OG GLY 32.A O no hydrogen 3.268 N/A VAL 38.A N ASP 42.A OD2 no hydrogen 3.091 N/A LEU 41.A N ASP 39.A OD1 no hydrogen 3.117 N/A ARG 43.A N ASP 39.A O no hydrogen 3.121 N/A CYS 44.A N GLU 40.A O no hydrogen 3.174 N/A CYS 44.A SG GLU 40.A O no hydrogen 3.525 N/A CYS 45.A N ASP 42.A O no hydrogen 3.253 N/A CYS 45.A SG LEU 41.A O no hydrogen 3.510 N/A LYS 46.A N ASP 42.A O no hydrogen 3.169 N/A ILE 47.A N ARG 43.A O no hydrogen 3.000 N/A HIS 48.A N CYS 44.A O no hydrogen 3.110 N/A HIS 48.A NE2 ASP 93.A OD1 no hydrogen 2.896 N/A ASP 49.A N CYS 45.A O no hydrogen 3.060 N/A ASP 50.A N LYS 46.A O no hydrogen 2.863 N/A CYS 51.A N ILE 47.A O no hydrogen 2.828 N/A TYR 52.A N HIS 48.A O no hydrogen 3.110 N/A TYR 52.A OH ASP 93.A OD1 no hydrogen 2.786 N/A TYR 52.A OH ASP 93.A OD2 no hydrogen 3.348 N/A SER 53.A N ASP 50.A O no hydrogen 3.155 N/A SER 53.A OG ASP 49.A O no hydrogen 3.054 N/A ASP 54.A N ASP 50.A O no hydrogen 3.330 N/A ALA 55.A N CYS 51.A O no hydrogen 3.120 N/A GLU 56.A N TYR 52.A O no hydrogen 3.276 N/A LYS 57.A N SER 53.A O no hydrogen 3.086 N/A LYS 57.A NZ ASP 54.A OD1 no hydrogen 3.382 N/A LYS 58.A N ASP 54.A O no hydrogen 3.071 N/A LYS 58.A N ALA 55.A O no hydrogen 2.967 N/A CYS 60.A N ALA 55.A O no hydrogen 2.938 N/A SER 65.A OG SER 61.A O no hydrogen 2.864 N/A TYR 67.A N GLN 4.A OE1 no hydrogen 3.322 N/A TYR 67.A OH ASP 93.A OD2 no hydrogen 2.956 N/A ASP 68.A N ASN 80.A OD1 no hydrogen 3.109 N/A TYR 70.A N TYR 77.A O no hydrogen 2.978 N/A CYS 71.A SG GLY 72.A O no hydrogen 3.580 N/A GLY 72.A N GLY 75.A O no hydrogen 3.328 N/A TYR 77.A N TYR 70.A O no hydrogen 3.102 N/A CYS 78.A SG ASP 91.A OD1 no hydrogen 3.780 N/A ARG 79.A N ASP 68.A O no hydrogen 3.025 N/A ARG 79.A NH1 ASP 68.A OD1 no hydrogen 3.461 N/A ARG 87.A N LYS 83.A O no hydrogen 3.210 N/A ARG 87.A NE ASP 91.A OD1 no hydrogen 3.000 N/A ARG 87.A NH1 ASN 80.A O no hydrogen 2.862 N/A PHE 88.A N LYS 84.A O no hydrogen 3.067 N/A VAL 89.A N CYS 85.A O no hydrogen 3.126 N/A CYS 90.A N LEU 86.A O no hydrogen 3.011 N/A ASP 91.A N ARG 87.A O no hydrogen 3.048 N/A CYS 92.A N PHE 88.A O no hydrogen 3.197 N/A CYS 92.A SG PHE 88.A O no hydrogen 3.646 N/A ASP 93.A N VAL 89.A O no hydrogen 3.265 N/A VAL 94.A N CYS 90.A O no hydrogen 2.820 N/A GLU 95.A N ASP 91.A O no hydrogen 3.096 N/A ALA 96.A N CYS 92.A O no hydrogen 3.257 N/A ALA 97.A N ASP 93.A O no hydrogen 3.047 N/A PHE 98.A N VAL 94.A O no hydrogen 3.173 N/A CYS 99.A N GLU 95.A O no hydrogen 3.109 N/A PHE 100.A N ALA 96.A O no hydrogen 2.920 N/A ALA 101.A N ALA 97.A O no hydrogen 3.373 N/A LYS 102.A N PHE 98.A O no hydrogen 3.081 N/A ALA 103.A N CYS 99.A O no hydrogen 2.895 N/A TYR 105.A OH HIS 21.A O no hydrogen 3.011 N/A ASN 106.A N TYR 25.A OH no hydrogen 2.914 N/A ASN 109.A N ASN 106.A O no hydrogen 3.089 N/A ASN 109.A ND2 ASP 39.A OD2 no hydrogen 2.975 N/A TRP 110.A N ASN 107.A O no hydrogen 3.438 N/A ASN 111.A N ASP 24.A O no hydrogen 2.905 N/A ASN 111.A ND2 ASP 24.A OD2 no hydrogen 3.058 N/A LYS 116.A N ASP 113.A O no hydrogen 3.230 N/A LYS 116.A N ASP 113.A OD1 no hydrogen 3.147 N/A LYS 116.A NZ ASP 113.A OD1 no hydrogen 3.277 N/A ARG 117.A N ASP 113.A O no hydrogen 2.811 N/A CYS 118.A N THR 114.A O no hydrogen 3.089 N/A