Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tyq_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 2.888 N/A SER 8.A N ARG 4.A O no hydrogen 3.041 N/A SER 8.A OG ARG 4.A O no hydrogen 3.189 N/A ALA 9.A N PRO 5.A O no hydrogen 3.140 N/A VAL 10.A N TYR 6.A O no hydrogen 3.135 N/A ARG 11.A N LEU 7.A O no hydrogen 2.906 N/A ARG 11.A NH1 ASP 131.A OD1 no hydrogen 2.677 N/A ARG 11.A NH2 ASP 131.A OD1 no hydrogen 3.234 N/A ALA 12.A N SER 8.A O no hydrogen 3.173 N/A THR 13.A N ALA 9.A O no hydrogen 3.047 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.756 N/A LEU 14.A N VAL 10.A O no hydrogen 3.022 N/A LEU 14.A N ARG 11.A O no hydrogen 3.165 N/A GLN 15.A N ARG 11.A O no hydrogen 3.061 N/A ALA 16.A N ALA 12.A O no hydrogen 3.167 N/A ALA 17.A N THR 13.A O no hydrogen 3.108 N/A LEU 18.A N LEU 14.A O no hydrogen 2.623 N/A CYS 19.A SG GLN 15.A O no hydrogen 3.599 N/A CYS 19.A SG ALA 16.A O no hydrogen 3.553 N/A GLU 21.A N ILE 65.A O no hydrogen 3.173 N/A SER 25.A N HIS 31.A O no hydrogen 2.873 N/A SER 25.A OG VAL 28.A O no hydrogen 3.442 N/A VAL 27.A N SER 25.A OG no hydrogen 3.139 N/A VAL 28.A N SER 25.A OG no hydrogen 2.856 N/A ARG 30.A NE GLU 29.A OE2 no hydrogen 2.414 N/A HIS 31.A N VAL 28.A O no hydrogen 3.045 N/A LYS 33.A NZ HIS 31.A ND1 no hydrogen 3.072 N/A VAL 36.A N SER 67.A OG no hydrogen 3.160 N/A GLU 37.A N PRO 34.A O no hydrogen 3.044 N/A VAL 38.A N PRO 34.A O no hydrogen 3.326 N/A ARG 39.A N GLU 35.A O no hydrogen 2.728 N/A ARG 39.A NH1 VAL 36.A O no hydrogen 2.745 N/A SER 41.A OG GLN 26.A OE1 no hydrogen 3.301 N/A GLU 43.A N GLU 43.A OE2 no hydrogen 2.734 N/A LEU 44.A N SER 41.A O no hydrogen 2.688 N/A LEU 45.A N LYS 42.A O no hydrogen 3.210 N/A LEU 46.A N GLY 63.A O no hydrogen 2.786 N/A VAL 49.A N ILE 61.A O no hydrogen 3.116 N/A ILE 51.A N VAL 59.A O no hydrogen 2.935 N/A ARG 53.A N GLU 57.A O no hydrogen 2.786 N/A ARG 53.A NH1 GLU 57.A OE1 no hydrogen 2.821 N/A ASN 54.A N GLU 57.A O no hydrogen 3.408 N/A ASN 54.A ND2 GLU 57.A OE2 no hydrogen 3.142 N/A LYS 56.A N ASN 54.A OD1 no hydrogen 2.527 N/A LYS 56.A NZ GLU 55.A OE2 no hydrogen 3.149 N/A GLU 57.A N ASN 54.A OD1 no hydrogen 2.660 N/A LYS 58.A NZ TYR 110.A OH no hydrogen 3.498 N/A VAL 59.A N ILE 51.A O no hydrogen 2.948 N/A LEU 60.A N SER 71.A O no hydrogen 2.818 N/A ILE 61.A N VAL 49.A O no hydrogen 2.942 N/A GLU 62.A N ARG 69.A O no hydrogen 2.860 N/A SER 64.A OG SER 67.A O no hydrogen 2.767 N/A SER 64.A OG SER 67.A OG no hydrogen 2.985 N/A ILE 65.A N LEU 44.A O no hydrogen 3.139 N/A SER 67.A N SER 64.A OG no hydrogen 3.131 N/A SER 67.A OG SER 64.A OG no hydrogen 2.985 N/A VAL 68.A N ILE 116.A O no hydrogen 2.791 N/A ARG 69.A N GLU 62.A O no hydrogen 2.771 N/A ARG 69.A NE GLU 62.A OE1 no hydrogen 2.713 N/A ARG 69.A NH1 GLU 37.A OE2 no hydrogen 3.315 N/A ARG 69.A NH2 GLU 62.A OE1 no hydrogen 3.206 N/A ARG 69.A NH2 GLU 62.A OE2 no hydrogen 2.893 N/A VAL 70.A N PHE 114.A O no hydrogen 2.934 N/A SER 71.A N LEU 60.A O no hydrogen 2.915 N/A SER 71.A OG SER 113.A OG no hydrogen 2.696 N/A ILE 72.A N ILE 112.A O no hydrogen 2.971 N/A ALA 73.A N LYS 58.A O no hydrogen 2.895 N/A VAL 74.A N ASP 111.A OD2 no hydrogen 2.840 N/A GLN 76.A NE2 VAL 74.A O no hydrogen 3.330 N/A GLN 76.A NE2 ASP 111.A OD1 no hydrogen 3.173 N/A ALA 77.A N GLU 81.A OE1 no hydrogen 2.526 N/A GLU 81.A N ASP 78.A OD1 no hydrogen 2.805 N/A LYS 82.A N ASP 78.A O no hydrogen 2.878 N/A ILE 83.A N GLU 79.A O no hydrogen 3.094 N/A LEU 84.A N ILE 80.A O no hydrogen 3.163 N/A CYS 85.A N GLU 81.A O no hydrogen 2.900 N/A HIS 86.A N LYS 82.A O no hydrogen 3.076 N/A LYS 87.A N ILE 83.A O no hydrogen 3.060 N/A PHE 88.A N LEU 84.A O no hydrogen 2.998 N/A MET 89.A N CYS 85.A O no hydrogen 2.883 N/A ARG 90.A N HIS 86.A O no hydrogen 3.129 N/A PHE 91.A N LYS 87.A O no hydrogen 2.757 N/A MET 92.A N PHE 88.A O no hydrogen 2.941 N/A MET 93.A N MET 89.A O no hydrogen 2.905 N/A MET 94.A N ARG 90.A O no hydrogen 3.125 N/A ARG 95.A N MET 92.A O no hydrogen 2.840 N/A ARG 95.A NH1 PHE 91.A O no hydrogen 2.775 N/A ALA 96.A N MET 93.A O no hydrogen 2.967 N/A ASN 98.A N ARG 95.A O no hydrogen 3.054 N/A LEU 102.A N PHE 99.A O no hydrogen 2.640 N/A ARG 103.A N SER 113.A O no hydrogen 2.873 N/A ARG 103.A NE GLU 37.A OE2 no hydrogen 2.885 N/A ARG 103.A NH1 LYS 105.A O no hydrogen 2.921 N/A ARG 103.A NH2 GLU 37.A OE1 no hydrogen 2.570 N/A ARG 103.A NH2 GLU 37.A OE2 no hydrogen 3.550 N/A ARG 104.A NH2 GLU 97.A OE2 no hydrogen 2.538 N/A VAL 107.A N SER 113.A OG no hydrogen 3.007 N/A TYR 110.A N VAL 107.A O no hydrogen 2.975 N/A ASP 111.A N ILE 72.A O no hydrogen 3.020 N/A SER 113.A OG SER 71.A OG no hydrogen 2.696 N/A PHE 114.A N VAL 70.A O no hydrogen 2.598 N/A LEU 115.A N ILE 101.A O no hydrogen 2.796 N/A ILE 116.A N VAL 68.A O no hydrogen 2.872 N/A THR 117.A N HIS 120.A ND1 no hydrogen 3.087 N/A ASN 118.A N ASN 66.A O no hydrogen 2.913 N/A ASN 118.A ND2 GLU 122.A OE2 no hydrogen 2.956 N/A PHE 119.A N THR 117.A OG1 no hydrogen 3.279 N/A HIS 120.A N THR 117.A O no hydrogen 2.881 N/A THR 121.A N THR 117.A O no hydrogen 3.089 N/A THR 121.A OG1 ASN 118.A O no hydrogen 3.131 N/A GLU 122.A N PHE 119.A O no hydrogen 3.260 N/A GLN 123.A N PHE 119.A O no hydrogen 3.252 N/A LYS 128.A N TYR 125.A O no hydrogen 2.830 N/A LYS 128.A NZ ASP 131.A OD2 no hydrogen 2.902 N/A LEU 129.A N TYR 125.A O no hydrogen 3.107 N/A VAL 130.A N LYS 126.A O no hydrogen 2.924 N/A ASP 131.A N HIS 127.A O no hydrogen 2.984 N/A PHE 132.A N LYS 128.A O no hydrogen 2.923 N/A VAL 133.A N LEU 129.A O no hydrogen 3.126 N/A ILE 134.A N VAL 130.A O no hydrogen 3.196 N/A HIS 135.A N ASP 131.A O no hydrogen 2.695 N/A PHE 136.A N PHE 132.A O no hydrogen 2.595 N/A MET 137.A N VAL 133.A O no hydrogen 3.022 N/A GLU 138.A N ILE 134.A O no hydrogen 3.279 N/A GLU 139.A N HIS 135.A O no hydrogen 2.811 N/A ILE 140.A N PHE 136.A O no hydrogen 2.917 N/A LYS 142.A N GLU 138.A O no hydrogen 3.187 N/A LYS 142.A NZ GLU 139.A OE1 no hydrogen 3.122 N/A GLU 143.A N GLU 139.A O no hydrogen 2.930 N/A ILE 144.A N ILE 140.A O no hydrogen 3.057 N/A SER 145.A N ASP 141.A O no hydrogen 3.366 N/A GLU 146.A N LYS 142.A O no hydrogen 3.001 N/A MET 147.A N GLU 143.A O no hydrogen 2.920 N/A LYS 148.A N ILE 144.A O no hydrogen 2.971 N/A LYS 148.A NZ ASP 78.A OD2 no hydrogen 2.597 N/A LYS 148.A NZ GLU 81.A OE2 no hydrogen 2.934 N/A LEU 149.A N SER 145.A O no hydrogen 3.128 N/A SER 150.A N GLU 146.A O no hydrogen 3.026 N/A SER 150.A OG GLU 146.A O no hydrogen 3.039 N/A VAL 151.A N MET 147.A O no hydrogen 3.022 N/A ASN 152.A N LYS 148.A O no hydrogen 3.253 N/A ALA 153.A N LEU 149.A O no hydrogen 2.537 N/A ARG 154.A N SER 150.A O no hydrogen 2.741 N/A ALA 155.A N VAL 151.A O no hydrogen 2.822 N/A ARG 156.A N ASN 152.A O no hydrogen 3.113 N/A ILE 157.A N ALA 153.A O no hydrogen 3.415 N/A VAL 158.A N ARG 154.A O no hydrogen 3.024 N/A ALA 159.A N ALA 155.A O no hydrogen 3.077 N/A GLU 160.A N ARG 156.A O no hydrogen 3.011 N/A GLU 161.A N ILE 157.A O no hydrogen 2.882 N/A LEU 163.A N ALA 159.A O no hydrogen 3.178 N/A LYS 164.A N GLU 160.A O no hydrogen 2.805 N/A LYS 164.A NZ GLU 161.A OE1 no hydrogen 3.317 N/A ASN 165.A N PHE 162.A O no hydrogen 3.165 N/A ASN 165.A ND2 GLU 161.A O no hydrogen 2.437 N/A PHE 166.A N LEU 163.A O no hydrogen 3.466 N/A