Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yro_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 38.A OG1 no hydrogen 2.912 N/A THR 1.A OG1 ASP 83.A OD1 no hydrogen 3.202 N/A THR 1.A OG1 ASP 83.A OD2 no hydrogen 2.527 N/A LEU 3.A N TYR 36.A O no hydrogen 2.859 N/A LYS 5.A NZ GLN 117.A O no hydrogen 3.187 N/A LYS 5.A NZ ARG 119.A O no hydrogen 3.027 N/A LYS 7.A N THR 4.A OG1 no hydrogen 2.855 N/A VAL 8.A N THR 4.A O no hydrogen 2.878 N/A SER 9.A N LYS 5.A O no hydrogen 2.789 N/A SER 9.A OG LYS 5.A O no hydrogen 2.651 N/A HIS 10.A N CYS 6.A O no hydrogen 2.992 N/A HIS 10.A ND1 CYS 6.A O no hydrogen 2.924 N/A ALA 11.A N LYS 7.A O no hydrogen 3.053 N/A ILE 12.A N VAL 8.A O no hydrogen 2.887 N/A LYS 13.A N HIS 10.A O no hydrogen 3.347 N/A ILE 15.A N ILE 12.A O no hydrogen 2.824 N/A ASP 16.A N LYS 13.A O no hydrogen 2.945 N/A GLY 17.A N ILE 21.A O no hydrogen 2.720 N/A TYR 18.A N ILE 15.A O no hydrogen 3.020 N/A GLY 20.A N GLY 17.A O no hydrogen 2.772 N/A ILE 21.A N TYR 18.A O no hydrogen 3.079 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.820 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 3.302 N/A LEU 23.A N ASP 16.A OD1 no hydrogen 2.831 N/A GLU 25.A N SER 22.A OG no hydrogen 3.076 N/A TRP 26.A N SER 22.A O no hydrogen 3.008 N/A ALA 27.A N LEU 23.A O no hydrogen 2.772 N/A CYS 28.A N LEU 24.A O no hydrogen 3.249 N/A CYS 28.A SG MET 110.A O no hydrogen 3.271 N/A VAL 29.A N GLU 25.A O no hydrogen 2.848 N/A LEU 30.A N TRP 26.A O no hydrogen 2.758 N/A PHE 31.A N ALA 27.A O no hydrogen 3.081 N/A HIS 32.A N CYS 28.A O no hydrogen 3.146 N/A THR 33.A N VAL 29.A O no hydrogen 2.805 N/A THR 33.A OG1 VAL 29.A O no hydrogen 2.632 N/A SER 34.A N LEU 30.A O no hydrogen 3.002 N/A SER 34.A OG LEU 30.A O no hydrogen 3.267 N/A SER 34.A OG LEU 52.A O no hydrogen 2.812 N/A GLY 35.A N PHE 31.A O no hydrogen 2.773 N/A TYR 36.A OH ALA 27.A O no hydrogen 2.662 N/A ASP 37.A N SER 34.A O no hydrogen 3.022 N/A THR 38.A N THR 1.A O no hydrogen 3.046 N/A THR 38.A OG1 THR 1.A O no hydrogen 3.379 N/A THR 38.A OG1 ASP 83.A OD1 no hydrogen 2.651 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 2.806 N/A ALA 40.A N ASP 37.A O no hydrogen 3.041 N/A VAL 42.A N GLU 49.A O no hydrogen 2.952 N/A ASP 44.A N SER 47.A O no hydrogen 2.906 N/A SER 47.A N ASP 44.A O no hydrogen 3.062 N/A SER 47.A OG ASP 44.A O no hydrogen 2.982 N/A THR 48.A N ASP 57.A OD1 no hydrogen 2.793 N/A THR 48.A OG1 ASN 43.A OD1 no hydrogen 3.239 N/A THR 48.A OG1 GLU 65.A OE1 no hydrogen 3.513 N/A GLU 49.A N VAL 42.A O no hydrogen 2.694 N/A TYR 50.A N ILE 55.A O no hydrogen 2.796 N/A GLY 51.A N ALA 40.A O no hydrogen 2.793 N/A GLN 54.A N GLY 51.A O no hydrogen 2.968 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 3.234 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.245 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.938 N/A ILE 55.A N TYR 50.A O no hydrogen 3.113 N/A SER 56.A N TYR 103.A OH no hydrogen 2.818 N/A ASP 57.A N THR 48.A O no hydrogen 2.901 N/A ARG 58.A N SER 56.A OG no hydrogen 3.118 N/A ARG 58.A NH2 ASN 45.A OD1 no hydrogen 3.195 N/A TRP 60.A N SER 56.A O no hydrogen 3.159 N/A CYS 61.A N SER 56.A O no hydrogen 3.311 N/A CYS 61.A SG ILE 55.A O no hydrogen 4.019 N/A CYS 61.A SG SER 56.A O no hydrogen 3.792 N/A LYS 62.A N ILE 75.A O no hydrogen 2.916 N/A SER 63.A OG ASP 57.A OD2 no hydrogen 2.797 N/A PHE 66.A N SER 63.A OG no hydrogen 3.158 N/A SER 69.A N PHE 66.A O no hydrogen 3.186 N/A SER 69.A OG ASP 57.A O no hydrogen 2.931 N/A SER 69.A OG ARG 58.A O no hydrogen 3.512 N/A SER 69.A OG CYS 61.A O no hydrogen 3.118 N/A ASN 71.A N SER 69.A OG no hydrogen 2.947 N/A ASN 71.A ND2 TRP 60.A O no hydrogen 3.329 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.172 N/A ILE 72.A N PHE 59.A O no hydrogen 2.873 N/A CYS 73.A N TRP 60.A O no hydrogen 2.792 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.616 N/A GLY 74.A N ASN 71.A O no hydrogen 2.871 N/A CYS 77.A N LYS 62.A O no hydrogen 2.901 N/A ASP 78.A N SER 76.A OG no hydrogen 3.066 N/A LYS 79.A N SER 76.A O no hydrogen 3.059 N/A LEU 80.A N CYS 77.A O no hydrogen 2.981 N/A LEU 81.A N ASP 78.A O no hydrogen 3.135 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 3.070 N/A ILE 89.A N LEU 85.A O no hydrogen 2.799 N/A ALA 90.A N ASP 86.A O no hydrogen 2.968 N/A CYS 91.A N ASP 87.A O no hydrogen 2.952 N/A ALA 92.A N ASP 88.A O no hydrogen 2.899 N/A LYS 93.A N ILE 89.A O no hydrogen 2.923 N/A LYS 93.A NZ ASP 14.A OD1 no hydrogen 2.744 N/A LYS 94.A N ALA 90.A O no hydrogen 3.273 N/A LYS 94.A NZ ILE 72.A O no hydrogen 3.096 N/A ILE 95.A N CYS 91.A O no hydrogen 3.032 N/A LEU 96.A N ALA 92.A O no hydrogen 2.816 N/A ALA 97.A N LYS 93.A O no hydrogen 2.854 N/A ILE 98.A N LYS 94.A O no hydrogen 2.843 N/A LYS 99.A N ILE 95.A O no hydrogen 2.756 N/A GLY 100.A N ILE 95.A O no hydrogen 2.824 N/A TYR 103.A N GLY 100.A O no hydrogen 3.107 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.719 N/A TRP 104.A N ILE 101.A O no hydrogen 2.898 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.843 N/A TYR 107.A N TRP 104.A O no hydrogen 3.098 N/A TYR 107.A OH GLU 25.A OE2 no hydrogen 2.538 N/A MET 110.A N ALA 106.A O no hydrogen 2.996 N/A CYS 111.A N TYR 107.A O no hydrogen 2.825 N/A SER 112.A OG LYS 108.A O no hydrogen 2.778 N/A GLN 117.A NE2 LYS 114.A O no hydrogen 2.979 N/A TRP 118.A N LEU 115.A O no hydrogen 2.968 N/A ARG 119.A N GLU 116.A O no hydrogen 3.119 N/A ARG 119.A NE GLU 116.A OE2 no hydrogen 2.367 N/A ARG 119.A NH1 GLU 116.A OE1 no hydrogen 2.817 N/A CYS 120.A SG LYS 122.A O no hydrogen 3.977 N/A