Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7coy_aF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ALA 37.A O no hydrogen 3.309 N/A CYS 4.A SG TYR 34.A O no hydrogen 3.713 N/A CYS 4.A SG ALA 37.A O no hydrogen 3.187 N/A SER 7.A N PRO 3.A O no hydrogen 2.940 N/A SER 7.A OG CYS 4.A O no hydrogen 2.589 N/A GLU 12.A N PRO 8.A O no hydrogen 3.291 N/A ARG 13.A N LYS 9.A O no hydrogen 2.979 N/A ALA 14.A N PHE 10.A O no hydrogen 2.853 N/A ALA 15.A N GLN 11.A O no hydrogen 2.976 N/A SER 26.A N ASP 23.A O no hydrogen 3.362 N/A SER 26.A OG THR 21.A O no hydrogen 3.130 N/A SER 26.A OG ASP 23.A O no hydrogen 2.731 N/A SER 26.A OG ASP 23.A OD1 no hydrogen 3.013 N/A LYS 29.A N ASN 25.A O no hydrogen 2.791 N/A ARG 30.A N SER 26.A O no hydrogen 2.842 N/A ARG 30.A NH1 ARG 18.A O no hydrogen 3.462 N/A ARG 30.A NH2 ARG 18.A O no hydrogen 2.820 N/A PHE 31.A N GLY 27.A O no hydrogen 3.023 N/A GLU 32.A N GLN 28.A O no hydrogen 2.846 N/A MET 33.A N LYS 29.A O no hydrogen 2.905 N/A TYR 34.A N ARG 30.A O no hydrogen 2.866 N/A SER 35.A N GLU 32.A O no hydrogen 3.253 N/A SER 35.A OG GLU 32.A O no hydrogen 2.518 N/A SER 36.A N MET 33.A O no hydrogen 3.463 N/A CYS 39.A N VAL 2.A O no hydrogen 2.946 N/A CYS 39.A SG SER 7.A OG no hydrogen 3.436 N/A GLY 44.A N GLY 40.A O no hydrogen 2.641 N/A ARG 47.A N LEU 38.A O no hydrogen 3.100 N/A ILE 49.A N ASP 53.A OD2 no hydrogen 2.969 N/A ILE 56.A N ALA 51.A O no hydrogen 2.931 N/A GLY 58.A N PHE 54.A O no hydrogen 2.745 N/A LEU 59.A N LEU 55.A O no hydrogen 2.810 N/A PHE 60.A N ILE 56.A O no hydrogen 3.052 N/A PHE 61.A N PRO 57.A O no hydrogen 2.832 N/A ILE 62.A N GLY 58.A O no hydrogen 2.851 N/A TYR 63.A N LEU 59.A O no hydrogen 2.883 N/A ILE 64.A N PHE 60.A O no hydrogen 3.010 N/A ALA 65.A N PHE 61.A O no hydrogen 2.806 N/A GLY 66.A N ILE 62.A O no hydrogen 2.784 N/A GLY 67.A N TYR 63.A O no hydrogen 2.859 N/A ILE 68.A N ILE 64.A O no hydrogen 2.922 N/A GLY 69.A N ALA 65.A O no hydrogen 2.881 N/A ASN 70.A N GLY 66.A O no hydrogen 2.759 N/A ASN 70.A ND2 ALA 105.A O no hydrogen 3.351 N/A SER 71.A N GLY 67.A O no hydrogen 2.830 N/A SER 71.A OG GLY 67.A O no hydrogen 3.244 N/A SER 71.A OG ILE 68.A O no hydrogen 2.538 N/A SER 72.A N ILE 68.A O no hydrogen 3.001 N/A SER 72.A OG ILE 68.A O no hydrogen 2.859 N/A ARG 73.A N GLY 69.A O no hydrogen 2.871 N/A ASN 74.A N ASN 70.A O no hydrogen 2.772 N/A TYR 75.A N SER 71.A O no hydrogen 2.890 N/A TYR 75.A OH GLY 90.A O no hydrogen 2.852 N/A GLN 76.A N SER 72.A O no hydrogen 2.866 N/A ILE 77.A N ARG 73.A O no hydrogen 2.959 N/A ALA 78.A N ASN 74.A O no hydrogen 2.867 N/A ASN 79.A N TYR 75.A O no hydrogen 2.758 N/A ARG 80.A N GLN 76.A O no hydrogen 2.949 N/A LYS 81.A N ALA 78.A O no hydrogen 3.349 N/A LYS 82.A N ALA 78.A O no hydrogen 2.750 N/A GLY 90.A N PRO 87.A O no hydrogen 3.097 N/A GLU 91.A N PRO 87.A O no hydrogen 3.179 N/A ASP 95.A N TYR 75.A OH no hydrogen 2.754 N/A ALA 99.A N ASP 95.A O no hydrogen 2.834 N/A VAL 100.A N VAL 96.A O no hydrogen 2.802 N/A SER 101.A N PRO 97.A O no hydrogen 2.966 N/A SER 101.A OG PRO 97.A O no hydrogen 3.487 N/A SER 101.A OG LEU 98.A O no hydrogen 2.500 N/A SER 102.A N LEU 98.A O no hydrogen 2.882 N/A THR 103.A N ALA 99.A O no hydrogen 2.793 N/A THR 103.A OG1 VAL 100.A O no hydrogen 2.506 N/A ILE 104.A N VAL 100.A O no hydrogen 2.856 N/A ALA 105.A N SER 101.A O no hydrogen 2.911 N/A GLY 106.A N SER 102.A O no hydrogen 2.752 N/A TRP 109.A NE1 TYR 63.A O no hydrogen 2.917 N/A THR 112.A N ALA 108.A O no hydrogen 2.986 N/A ALA 113.A N TRP 109.A O no hydrogen 2.550 N/A GLU 116.A N THR 112.A O no hydrogen 2.895 N/A LEU 117.A N ALA 113.A O no hydrogen 2.790 N/A THR 118.A N PHE 114.A O no hydrogen 3.007 N/A GLY 120.A N LEU 117.A O no hydrogen 3.085 N/A GLU 121.A N GLU 116.A O no hydrogen 3.136 N/A VAL 129.A N PRO 125.A O no hydrogen 2.972 N/A