Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tdr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PRO 89.A O no hydrogen 3.526 N/A SER 3.A N ILE 91.A O no hydrogen 2.769 N/A SER 3.A OG GLU 90.A OE2 no hydrogen 2.432 N/A LEU 4.A N LYS 109.A O no hydrogen 3.323 N/A ILE 5.A N VAL 93.A O no hydrogen 3.082 N/A ALA 6.A N TYR 111.A O no hydrogen 3.117 N/A LEU 8.A N THR 113.A O no hydrogen 3.051 N/A ALA 9.A N VAL 13.A O no hydrogen 2.820 N/A VAL 10.A N ALA 117.A O no hydrogen 3.029 N/A ARG 12.A N ALA 9.A O no hydrogen 3.171 N/A ILE 14.A N THR 123.A O no hydrogen 3.368 N/A TRP 22.A N MET 20.A O no hydrogen 2.744 N/A ASN 23.A N SER 148.A OG no hydrogen 3.211 N/A ALA 26.A N ASN 147.A OD1 no hydrogen 2.868 N/A LEU 28.A N LEU 24.A O no hydrogen 3.183 N/A ALA 29.A N PRO 25.A O no hydrogen 2.927 N/A TRP 30.A N ALA 26.A O no hydrogen 3.215 N/A PHE 31.A N ASP 27.A O no hydrogen 2.868 N/A LYS 32.A N LEU 28.A O no hydrogen 2.977 N/A ARG 33.A N ALA 29.A O no hydrogen 3.168 N/A ASN 34.A N TRP 30.A O no hydrogen 3.128 N/A ASN 34.A ND2 TRP 30.A O no hydrogen 2.920 N/A THR 35.A N LYS 32.A O no hydrogen 2.846 N/A THR 35.A OG1 PHE 31.A O no hydrogen 2.576 N/A THR 35.A OG1 LYS 32.A O no hydrogen 3.403 N/A LEU 36.A N LYS 32.A O no hydrogen 2.771 N/A ASP 37.A N GLY 56.A O no hydrogen 2.936 N/A LYS 38.A N THR 35.A O no hydrogen 2.986 N/A LYS 38.A NZ ASN 34.A O no hydrogen 3.117 N/A LYS 38.A NZ GLU 90.A OE1 no hydrogen 2.846 N/A VAL 40.A N LYS 58.A O no hydrogen 2.842 N/A ILE 41.A N MET 92.A O no hydrogen 2.614 N/A MET 42.A N ILE 60.A O no hydrogen 3.127 N/A GLY 43.A N GLY 95.A O no hydrogen 3.086 N/A ARG 44.A NE SER 63.A OG no hydrogen 3.055 N/A ARG 44.A NH2 PRO 66.A O no hydrogen 3.157 N/A TRP 47.A N GLY 43.A O no hydrogen 3.217 N/A GLU 48.A N ARG 44.A O no hydrogen 3.217 N/A SER 49.A N HIS 45.A O no hydrogen 2.798 N/A ILE 50.A N THR 46.A O no hydrogen 2.743 N/A GLY 51.A N TRP 47.A O no hydrogen 2.759 N/A LEU 54.A N ASN 59.A OD1 no hydrogen 2.743 N/A ARG 57.A NE PRO 55.A O no hydrogen 2.942 N/A ARG 57.A NH1 THR 35.A OG1 no hydrogen 2.887 N/A ARG 57.A NH2 PRO 55.A O no hydrogen 3.047 N/A LYS 58.A N LYS 38.A O no hydrogen 3.349 N/A LYS 58.A NZ ALA 84.A O no hydrogen 3.396 N/A ASN 59.A ND2 LEU 54.A O no hydrogen 2.953 N/A ILE 60.A N VAL 40.A O no hydrogen 2.985 N/A ILE 61.A N THR 73.A O no hydrogen 3.032 N/A LEU 62.A N MET 42.A O no hydrogen 2.667 N/A SER 64.A OG GLN 65.A OE1 no hydrogen 2.925 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.477 N/A ARG 71.A NE ASP 69.A OD1 no hydrogen 3.206 N/A ARG 71.A NE ASP 69.A OD2 no hydrogen 2.536 N/A ARG 71.A NH2 ASP 69.A OD2 no hydrogen 2.738 N/A THR 73.A N ASN 59.A O no hydrogen 3.160 N/A TRP 74.A NE1 ASP 69.A O no hydrogen 2.514 N/A VAL 75.A N ILE 61.A O no hydrogen 2.944 N/A SER 77.A OG GLU 80.A OE1 no hydrogen 2.308 N/A GLU 80.A N SER 77.A OG no hydrogen 2.906 N/A ALA 81.A N SER 77.A O no hydrogen 2.756 N/A ILE 82.A N VAL 78.A O no hydrogen 3.026 N/A ALA 83.A N ASP 79.A O no hydrogen 3.337 N/A ALA 84.A N GLU 80.A O no hydrogen 3.153 N/A CYS 85.A N ILE 82.A O no hydrogen 2.703 N/A CYS 85.A SG ALA 81.A O no hydrogen 3.420 N/A CYS 85.A SG ILE 82.A O no hydrogen 3.007 N/A GLY 86.A N ALA 83.A O no hydrogen 2.469 N/A ILE 91.A N MET 1.A O no hydrogen 3.088 N/A MET 92.A N PRO 39.A O no hydrogen 2.899 N/A VAL 93.A N SER 3.A O no hydrogen 2.606 N/A ILE 94.A N ILE 41.A O no hydrogen 2.649 N/A ARG 98.A NH1 ARG 98.A O no hydrogen 3.475 N/A VAL 99.A N GLY 96.A O no hydrogen 2.849 N/A TYR 100.A N GLY 96.A O no hydrogen 3.087 N/A TYR 100.A OH ILE 5.A O no hydrogen 2.671 N/A GLU 101.A N GLY 97.A O no hydrogen 2.861 N/A GLN 102.A N ARG 98.A O no hydrogen 3.041 N/A GLN 102.A NE2 ARG 98.A O no hydrogen 2.657 N/A PHE 103.A N TYR 100.A O no hydrogen 3.222 N/A LEU 104.A N TYR 100.A O no hydrogen 3.047 N/A LYS 106.A N PHE 103.A O no hydrogen 2.890 N/A ALA 107.A N LEU 104.A O no hydrogen 2.879 N/A GLN 108.A N ILE 2.A O no hydrogen 3.332 N/A LYS 109.A NZ TYR 111.A OH no hydrogen 3.240 N/A LEU 110.A N LEU 156.A O no hydrogen 3.139 N/A TYR 111.A N LEU 4.A O no hydrogen 2.901 N/A TYR 111.A OH GLU 90.A OE1 no hydrogen 2.947 N/A TYR 111.A OH GLU 90.A OE2 no hydrogen 2.471 N/A LEU 112.A N LYS 154.A O no hydrogen 2.743 N/A THR 113.A N ALA 6.A O no hydrogen 2.836 N/A THR 113.A OG1 ASP 27.A OD1 no hydrogen 2.889 N/A HIS 114.A N CYS 152.A O no hydrogen 2.585 N/A ILE 115.A N LEU 8.A O no hydrogen 2.825 N/A ASP 116.A N SER 150.A O no hydrogen 2.961 N/A ALA 117.A N ILE 115.A O no hydrogen 2.702 N/A HIS 124.A ND1 ASP 11.A O no hydrogen 2.905 N/A PHE 125.A N ARG 12.A O no hydrogen 2.626 N/A ASP 132.A N GLU 129.A O no hydrogen 2.581 N/A TRP 133.A N PRO 130.A O no hydrogen 3.348 N/A GLU 134.A N GLU 157.A O no hydrogen 3.017 N/A VAL 136.A N ILE 155.A O no hydrogen 2.830 N/A PHE 137.A N ILE 155.A O no hydrogen 3.241 N/A GLU 139.A N PHE 153.A O no hydrogen 3.163 N/A HIS 141.A N TYR 151.A O no hydrogen 2.607 N/A ASP 144.A N ASN 147.A O no hydrogen 2.910 N/A GLN 146.A N ASP 144.A OD1 no hydrogen 2.825 N/A ASN 147.A N ASP 144.A OD1 no hydrogen 3.037 N/A ASN 147.A ND2 ASP 144.A OD1 no hydrogen 2.943 N/A SER 148.A N ASN 23.A O no hydrogen 3.292 N/A SER 148.A OG ASN 23.A O no hydrogen 3.465 N/A SER 148.A OG HIS 149.A ND1 no hydrogen 2.554 N/A HIS 149.A ND1 SER 148.A OG no hydrogen 2.554 N/A SER 150.A OG HIS 141.A O no hydrogen 3.105 N/A TYR 151.A N HIS 141.A O no hydrogen 3.045 N/A CYS 152.A N HIS 114.A O no hydrogen 2.806 N/A CYS 152.A SG PHE 153.A O no hydrogen 3.772 N/A PHE 153.A N GLU 139.A O no hydrogen 3.168 N/A LYS 154.A N LEU 112.A O no hydrogen 2.751 N/A ILE 155.A N PHE 137.A O no hydrogen 3.242 N/A LEU 156.A N LEU 110.A O no hydrogen 3.244 N/A GLU 157.A N GLU 134.A O no hydrogen 3.026 N/A ARG 158.A N GLN 108.A O no hydrogen 2.844 N/A ARG 158.A NH1 LEU 104.A O no hydrogen 3.025 N/A ARG 159.A N ASP 132.A O no hydrogen 3.160 N/A