Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iyd_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ARG 78.A O no hydrogen 2.851 N/A TYR 3.A N VAL 76.A O no hydrogen 2.855 N/A HIS 4.A NE2 THR 49.A OG1 no hydrogen 2.948 N/A ILE 5.A N ALA 74.A O no hydrogen 3.007 N/A LEU 7.A N TYR 72.A O no hydrogen 2.685 N/A HIS 9.A N VAL 70.A O no hydrogen 3.152 N/A ILE 11.A N TYR 68.A O no hydrogen 2.974 N/A LEU 13.A N VAL 66.A O no hydrogen 3.143 N/A ARG 16.A N HIS 14.A ND1 no hydrogen 2.965 N/A TYR 17.A N HIS 14.A O no hydrogen 2.704 N/A ASN 24.A N ASN 21.A OD1 no hydrogen 2.967 N/A THR 25.A N ASN 21.A O no hydrogen 2.998 N/A THR 25.A OG1 ASN 21.A O no hydrogen 2.821 N/A VAL 26.A N LEU 22.A O no hydrogen 2.933 N/A LYS 27.A N LEU 23.A O no hydrogen 3.097 N/A GLN 28.A N ASN 24.A O no hydrogen 2.679 N/A GLN 28.A NE2 ASN 24.A OD1 no hydrogen 2.859 N/A LYS 29.A N THR 25.A O no hydrogen 2.830 N/A LYS 29.A NZ GLU 33.A OE1 no hydrogen 3.513 N/A LEU 30.A N VAL 26.A O no hydrogen 2.794 N/A PHE 31.A N LYS 27.A O no hydrogen 3.183 N/A THR 32.A N GLN 28.A O no hydrogen 3.132 N/A THR 32.A OG1 GLN 28.A O no hydrogen 2.600 N/A GLU 33.A N LYS 29.A O no hydrogen 2.994 N/A GLU 33.A N LEU 30.A O no hydrogen 2.806 N/A VAL 34.A N LEU 30.A O no hydrogen 2.826 N/A GLU 35.A N PHE 31.A O no hydrogen 3.368 N/A GLY 36.A N VAL 45.A O no hydrogen 3.180 N/A THR 37.A N VAL 34.A O no hydrogen 3.307 N/A THR 37.A OG1 VAL 34.A O no hydrogen 2.526 N/A CYS 38.A SG THR 39.A O no hydrogen 3.666 N/A CYS 38.A SG GLY 43.A O no hydrogen 3.845 N/A CYS 38.A SG ASN 155.A O no hydrogen 3.102 N/A CYS 38.A SG ASP 156.A OD1 no hydrogen 3.841 N/A THR 39.A N GLY 43.A O no hydrogen 2.704 N/A THR 39.A OG1 GLY 43.A O no hydrogen 2.808 N/A TYR 42.A N THR 39.A OG1 no hydrogen 2.891 N/A GLY 43.A N THR 39.A O no hydrogen 3.013 N/A PHE 44.A N PHE 77.A O no hydrogen 2.777 N/A VAL 45.A N THR 37.A O no hydrogen 3.100 N/A ILE 46.A N ILE 75.A O no hydrogen 2.821 N/A THR 49.A N LYS 73.A O no hydrogen 2.995 N/A THR 49.A OG1 HIS 4.A NE2 no hydrogen 2.948 N/A THR 49.A OG1 THR 50.A OG1 no hydrogen 3.176 N/A THR 49.A OG1 LYS 73.A O no hydrogen 2.576 N/A THR 50.A N LYS 73.A O no hydrogen 3.253 N/A THR 50.A OG1 THR 49.A OG1 no hydrogen 3.176 N/A ASN 53.A N LYS 71.A O no hydrogen 2.859 N/A GLY 55.A N PRO 69.A O no hydrogen 2.882 N/A VAL 58.A N LEU 67.A O no hydrogen 3.181 N/A GLN 60.A N PHE 65.A O no hydrogen 3.222 N/A ARG 63.A N GLN 60.A O no hydrogen 3.246 N/A GLY 64.A N GLN 60.A O no hydrogen 3.348 N/A VAL 66.A N LEU 13.A O no hydrogen 3.129 N/A LEU 67.A N VAL 58.A O no hydrogen 3.121 N/A TYR 68.A N ILE 11.A O no hydrogen 3.000 N/A VAL 70.A N HIS 9.A O no hydrogen 2.917 N/A LYS 71.A N ASN 53.A O no hydrogen 2.634 N/A TYR 72.A N LEU 7.A O no hydrogen 2.946 N/A LYS 73.A N THR 50.A O no hydrogen 2.872 N/A ALA 74.A N ILE 5.A O no hydrogen 2.805 N/A ILE 75.A N ALA 47.A O no hydrogen 2.980 N/A VAL 76.A N TYR 3.A O no hydrogen 3.147 N/A PHE 77.A N PHE 44.A O no hydrogen 2.790 N/A ARG 78.A NH1 LYS 41.A O no hydrogen 2.767 N/A PHE 80.A N GLU 83.A OE1 no hydrogen 3.166 N/A GLY 82.A N ILE 147.A O no hydrogen 2.434 N/A GLU 83.A N PHE 80.A O no hydrogen 3.335 N/A VAL 85.A N LEU 145.A O no hydrogen 2.939 N/A ALA 87.A N ILE 143.A O no hydrogen 3.028 N/A VAL 88.A N GLU 100.A O no hydrogen 3.171 N/A VAL 89.A N ASP 141.A O no hydrogen 2.938 N/A THR 90.A N PHE 98.A O no hydrogen 3.038 N/A THR 90.A OG1 GLN 91.A OE1 no hydrogen 2.764 N/A VAL 95.A N ASN 93.A OD1 no hydrogen 3.132 N/A GLY 96.A N ASN 93.A O no hydrogen 3.346 N/A LEU 97.A N ILE 108.A O no hydrogen 2.492 N/A PHE 98.A N GLN 91.A O no hydrogen 3.312 N/A THR 99.A N CYS 106.A O no hydrogen 2.720 N/A THR 99.A OG1 CYS 106.A O no hydrogen 2.477 N/A ILE 101.A N MET 104.A O no hydrogen 2.588 N/A MET 104.A N ILE 101.A O no hydrogen 2.914 N/A CYS 106.A N THR 99.A O no hydrogen 2.858 N/A PHE 107.A N ALA 159.A O no hydrogen 3.212 N/A ILE 108.A N LEU 97.A O no hydrogen 2.908 N/A ARG 110.A NH1 LYS 94.A O no hydrogen 2.341 N/A SER 112.A N SER 109.A O no hydrogen 2.710 N/A SER 112.A OG HIS 111.A ND1 no hydrogen 3.003 N/A ILE 113.A N SER 109.A O no hydrogen 2.991 N/A ILE 113.A N ARG 110.A O no hydrogen 3.151 N/A MET 117.A N PRO 114.A O no hydrogen 2.634 N/A GLU 118.A N LYS 129.A O no hydrogen 2.576 N/A ASP 120.A N CYS 127.A O no hydrogen 3.183 N/A ASN 122.A N ASP 120.A OD1 no hydrogen 3.138 N/A SER 123.A OG ASP 120.A OD2 no hydrogen 3.297 N/A CYS 127.A N ASP 120.A O no hydrogen 2.957 N/A CYS 127.A SG ASP 120.A O no hydrogen 4.019 N/A TYR 128.A N ILE 137.A O no hydrogen 2.472 N/A TYR 128.A OH GLY 96.A O no hydrogen 2.919 N/A LYS 129.A N GLU 118.A O no hydrogen 2.844 N/A LYS 129.A NZ ASP 120.A OD2 no hydrogen 3.065 N/A LYS 129.A NZ GLU 133.A OE2 no hydrogen 2.944 N/A THR 130.A N ILE 135.A O no hydrogen 3.083 N/A THR 130.A OG1 ASP 134.A OD1 no hydrogen 2.627 N/A THR 130.A OG1 ILE 135.A O no hydrogen 3.479 N/A GLU 133.A N THR 130.A O no hydrogen 2.964 N/A ASP 134.A N THR 130.A OG1 no hydrogen 3.025 N/A ILE 135.A N THR 130.A OG1 no hydrogen 3.320 N/A ILE 137.A N TYR 128.A O no hydrogen 2.529 N/A ASP 141.A N GLN 139.A O no hydrogen 2.468 N/A ILE 143.A N ALA 87.A O no hydrogen 3.109 N/A ARG 144.A N GLY 169.A O no hydrogen 2.343 N/A LEU 145.A N VAL 85.A O no hydrogen 3.052 N/A LYS 146.A N SER 162.A O no hydrogen 3.184 N/A LYS 146.A NZ ASP 165.A OD2 no hydrogen 2.505 N/A ILE 147.A N GLU 83.A O no hydrogen 2.662 N/A VAL 148.A N ILE 160.A O no hydrogen 2.812 N/A ARG 151.A N PHE 158.A O no hydrogen 2.951 N/A ARG 151.A NH1 THR 150.A O no hydrogen 2.666 N/A ASP 153.A N ASP 156.A O no hydrogen 2.766 N/A ASP 156.A N ASP 153.A O no hydrogen 2.767 N/A PHE 158.A N ARG 151.A O no hydrogen 2.887 N/A ALA 159.A N SER 105.A O no hydrogen 2.888 N/A ILE 160.A N GLY 149.A O no hydrogen 2.995 N/A GLY 161.A N PHE 107.A O no hydrogen 2.925 N/A LEU 163.A N SER 112.A O no hydrogen 3.158 N/A MET 164.A N SER 162.A OG no hydrogen 3.108 N/A ASP 166.A N ASP 165.A OD1 no hydrogen 2.753 N/A GLY 169.A N ARG 144.A O no hydrogen 2.483 N/A