Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tpx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 2.A O no hydrogen 3.308 N/A TYR 5.A OH ASP 55.A OD1 no hydrogen 2.462 N/A TYR 5.A OH ASP 55.A OD2 no hydrogen 2.570 N/A MET 6.A N TYR 40.A O no hydrogen 2.615 N/A GLY 8.A N VAL 38.A O no hydrogen 2.695 N/A MET 11.A N ASN 36.A O no hydrogen 2.936 N/A ARG 13.A NE TYR 34.A O no hydrogen 3.400 N/A ARG 13.A NE PRO 35.A O no hydrogen 3.159 N/A ARG 13.A NH2 TYR 34.A O no hydrogen 2.864 N/A PHE 18.A N ASP 24.A OD1 no hydrogen 2.754 N/A ASP 24.A N ASN 20.A O no hydrogen 3.461 N/A ARG 25.A N ASP 21.A O no hydrogen 3.195 N/A TYR 26.A N TYR 22.A O no hydrogen 2.743 N/A TYR 26.A OH ASP 79.A OD2 no hydrogen 2.893 N/A TYR 27.A N GLU 23.A O no hydrogen 2.754 N/A TYR 27.A OH PRO 14.A O no hydrogen 2.544 N/A ARG 28.A N ASP 24.A O no hydrogen 2.827 N/A GLU 29.A N ARG 25.A O no hydrogen 3.182 N/A ASN 30.A N TYR 27.A O no hydrogen 3.114 N/A MET 31.A N TYR 27.A O no hydrogen 2.743 N/A ARG 33.A N ASN 30.A O no hydrogen 2.811 N/A ARG 33.A NE GLU 73.A OE1 no hydrogen 3.418 N/A ARG 33.A NE GLU 73.A OE2 no hydrogen 3.117 N/A ARG 33.A NH1 ASN 30.A OD1 no hydrogen 2.902 N/A ARG 33.A NH1 ASP 79.A OD1 no hydrogen 3.541 N/A ARG 33.A NH1 ASP 79.A OD2 no hydrogen 2.943 N/A ARG 33.A NH2 GLU 73.A OE1 no hydrogen 3.145 N/A ARG 33.A NH2 ASP 79.A OD1 no hydrogen 3.176 N/A TYR 34.A N MET 31.A O no hydrogen 3.090 N/A TYR 34.A OH ASP 79.A OD2 no hydrogen 2.742 N/A TYR 39.A N THR 60.A OG1 no hydrogen 2.915 N/A TYR 40.A N MET 6.A O no hydrogen 2.948 N/A GLN 45.A N PRO 42.A O no hydrogen 3.032 N/A TYR 46.A N VAL 43.A O no hydrogen 3.308 N/A TYR 46.A OH ASP 55.A OD1 no hydrogen 2.482 N/A SER 47.A OG ASN 48.A OD1 no hydrogen 3.332 N/A SER 47.A OG ASN 51.A OD1 no hydrogen 3.301 N/A PHE 52.A N ASN 48.A O no hydrogen 3.501 N/A VAL 53.A N GLN 49.A O no hydrogen 2.785 N/A HIS 54.A N ASN 50.A O no hydrogen 2.955 N/A ASP 55.A N ASN 51.A O no hydrogen 3.074 N/A CYS 56.A N PHE 52.A O no hydrogen 2.902 N/A CYS 56.A SG TYR 39.A O no hydrogen 3.349 N/A VAL 57.A N VAL 53.A O no hydrogen 2.872 N/A ASN 58.A N HIS 54.A O no hydrogen 3.258 N/A ILE 59.A N ASP 55.A O no hydrogen 3.175 N/A THR 60.A N CYS 56.A O no hydrogen 3.064 N/A THR 60.A OG1 CYS 56.A O no hydrogen 2.664 N/A VAL 61.A N VAL 57.A O no hydrogen 2.933 N/A LYS 62.A N ASN 58.A O no hydrogen 3.057 N/A GLN 63.A N ILE 59.A O no hydrogen 2.952 N/A HIS 64.A N THR 60.A O no hydrogen 3.020 N/A HIS 64.A NE2 ARG 33.A O no hydrogen 2.769 N/A THR 65.A N VAL 61.A O no hydrogen 2.988 N/A THR 65.A OG1 VAL 61.A O no hydrogen 3.549 N/A THR 65.A OG1 LYS 62.A O no hydrogen 3.309 N/A VAL 66.A N LYS 62.A O no hydrogen 2.943 N/A THR 67.A N GLN 63.A O no hydrogen 2.997 N/A THR 67.A OG1 GLN 63.A O no hydrogen 2.699 N/A THR 67.A OG1 HIS 64.A O no hydrogen 3.453 N/A THR 68.A N HIS 64.A O no hydrogen 2.920 N/A THR 68.A OG1 HIS 64.A O no hydrogen 2.613 N/A THR 69.A N THR 65.A O no hydrogen 2.988 N/A THR 69.A OG1 THR 65.A O no hydrogen 2.641 N/A THR 69.A OG1 VAL 66.A O no hydrogen 3.319 N/A THR 70.A OG1 VAL 66.A O no hydrogen 2.638 N/A LYS 71.A N THR 68.A O no hydrogen 3.143 N/A GLY 72.A N THR 68.A O no hydrogen 3.219 N/A GLY 72.A N THR 69.A O no hydrogen 3.305 N/A ASN 74.A N GLU 73.A OE1 no hydrogen 2.735 N/A THR 76.A N ASP 79.A OD1 no hydrogen 3.209 N/A THR 76.A OG1 ASP 79.A OD1 no hydrogen 3.319 N/A THR 78.A N THR 76.A OG1 no hydrogen 3.116 N/A ASP 79.A N THR 76.A OG1 no hydrogen 3.117 N/A ILE 80.A N THR 76.A O no hydrogen 3.170 N/A LYS 81.A N GLU 77.A O no hydrogen 2.840 N/A ILE 82.A N THR 78.A O no hydrogen 2.808 N/A MET 83.A N ASP 79.A O no hydrogen 2.902 N/A GLU 84.A N ILE 80.A O no hydrogen 3.055 N/A ARG 85.A N LYS 81.A O no hydrogen 3.469 N/A VAL 86.A N ILE 82.A O no hydrogen 2.965 N/A VAL 87.A N MET 83.A O no hydrogen 2.710 N/A GLU 88.A N GLU 84.A O no hydrogen 3.032 N/A GLN 89.A N ARG 85.A O no hydrogen 3.290 N/A MET 90.A N VAL 86.A O no hydrogen 3.028 N/A CYS 91.A N VAL 87.A O no hydrogen 2.677 N/A CYS 91.A SG VAL 87.A O no hydrogen 3.313 N/A ILE 92.A N GLU 88.A O no hydrogen 2.855 N/A THR 93.A N GLN 89.A O no hydrogen 2.946 N/A THR 93.A OG1 GLN 89.A O no hydrogen 3.132 N/A GLN 94.A N MET 90.A O no hydrogen 2.755 N/A GLN 94.A NE2 GLU 98.A OE2 no hydrogen 2.718 N/A TYR 95.A N CYS 91.A O no hydrogen 2.854 N/A GLN 96.A N ILE 92.A O no hydrogen 3.002 N/A ARG 97.A N THR 93.A O no hydrogen 2.985 N/A ARG 97.A NH1 SER 9.A O no hydrogen 3.219 N/A ARG 97.A NH1 GLN 94.A OE1 no hydrogen 3.367 N/A GLU 98.A N GLN 94.A O no hydrogen 3.023 N/A SER 99.A N TYR 95.A O no hydrogen 2.971 N/A SER 99.A OG TYR 95.A O no hydrogen 3.380 N/A SER 99.A OG GLN 96.A O no hydrogen 3.102 N/A GLN 100.A N GLN 96.A O no hydrogen 2.842 N/A GLN 100.A N ARG 97.A O no hydrogen 3.183 N/A ALA 101.A N ARG 97.A O no hydrogen 3.089 N/A TYR 102.A OH ASP 44.A OD2 no hydrogen 2.638 N/A