Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tyf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N GLU 4.A O no hydrogen 2.751 N/A SER 11.A N ASP 8.A OD1 no hydrogen 3.265 N/A ARG 12.A N ASP 8.A O no hydrogen 3.048 N/A ARG 12.A NH1 ARG 12.A O no hydrogen 2.693 N/A ARG 12.A NH1 GLU 16.A OE2 no hydrogen 3.164 N/A LEU 13.A N ILE 9.A O no hydrogen 2.951 N/A LEU 14.A N TYR 10.A O no hydrogen 2.689 N/A LYS 15.A N SER 11.A O no hydrogen 3.055 N/A ARG 17.A N LEU 14.A O no hydrogen 2.553 N/A ARG 17.A NH1 ASP 48.A O no hydrogen 3.012 N/A VAL 18.A N LEU 13.A O no hydrogen 3.071 N/A ILE 19.A N TYR 50.A O no hydrogen 2.638 N/A LEU 21.A N TYR 52.A O no hydrogen 2.853 N/A GLY 23.A N ASN 54.A O no hydrogen 2.964 N/A VAL 25.A N GLY 57.A O no hydrogen 2.906 N/A HIS 28.A N GLU 26.A OE2 no hydrogen 2.669 N/A MET 29.A N GLU 26.A OE1 no hydrogen 3.171 N/A ALA 30.A N GLU 26.A O no hydrogen 2.977 N/A ASN 31.A N ASP 27.A O no hydrogen 2.953 N/A LEU 32.A N HIS 28.A O no hydrogen 3.164 N/A ILE 33.A N MET 29.A O no hydrogen 3.255 N/A VAL 34.A N ALA 30.A O no hydrogen 2.987 N/A ALA 35.A N ASN 31.A O no hydrogen 2.803 N/A GLN 36.A N LEU 32.A O no hydrogen 2.986 N/A GLN 36.A NE2 LEU 32.A O no hydrogen 3.367 N/A MET 37.A N ILE 33.A O no hydrogen 3.043 N/A LEU 38.A N VAL 34.A O no hydrogen 2.886 N/A PHE 39.A N ALA 35.A O no hydrogen 2.927 N/A LEU 40.A N GLN 36.A O no hydrogen 2.931 N/A GLU 41.A N MET 37.A O no hydrogen 3.026 N/A ALA 42.A N LEU 38.A O no hydrogen 2.950 N/A GLU 43.A N PHE 39.A O no hydrogen 2.822 N/A GLU 43.A N LEU 40.A O no hydrogen 2.835 N/A ASN 44.A N LEU 40.A O no hydrogen 2.752 N/A GLU 46.A N ASN 44.A OD1 no hydrogen 3.006 N/A LYS 47.A N ASN 44.A OD1 no hydrogen 3.052 N/A ILE 49.A N ASP 76.A O no hydrogen 3.042 N/A TYR 50.A N ARG 17.A O no hydrogen 2.826 N/A LEU 51.A N SER 78.A O no hydrogen 2.763 N/A TYR 52.A N ILE 19.A O no hydrogen 3.027 N/A ILE 53.A N ILE 80.A O no hydrogen 2.781 N/A ASN 54.A N LEU 21.A O no hydrogen 2.914 N/A SER 55.A N GLN 84.A O no hydrogen 2.896 N/A SER 55.A OG GLY 23.A O no hydrogen 2.561 N/A GLY 57.A N SER 55.A OG no hydrogen 3.017 N/A VAL 59.A N VAL 25.A O no hydrogen 2.897 N/A GLY 63.A N VAL 59.A O no hydrogen 2.986 N/A MET 64.A N ILE 60.A O no hydrogen 2.775 N/A SER 65.A N THR 61.A O no hydrogen 3.100 N/A SER 65.A OG ALA 62.A O no hydrogen 2.646 N/A ILE 66.A N GLY 63.A O no hydrogen 3.004 N/A TYR 67.A N GLY 63.A O no hydrogen 2.969 N/A ASP 68.A N MET 64.A O no hydrogen 2.971 N/A THR 69.A N SER 65.A O no hydrogen 3.278 N/A THR 69.A OG1 SER 65.A O no hydrogen 2.831 N/A MET 70.A N ILE 66.A O no hydrogen 2.850 N/A GLN 71.A N TYR 67.A O no hydrogen 3.106 N/A GLN 71.A NE2 ALA 95.A O no hydrogen 3.005 N/A PHE 72.A N ASP 68.A O no hydrogen 2.856 N/A ILE 73.A N THR 69.A O no hydrogen 3.111 N/A LYS 74.A N GLU 41.A OE2 no hydrogen 2.901 N/A SER 78.A N ILE 49.A O no hydrogen 2.875 N/A SER 78.A OG LYS 100.A O no hydrogen 2.623 N/A THR 79.A N LYS 100.A O no hydrogen 3.027 N/A THR 79.A OG1 LEU 93.A O no hydrogen 2.807 N/A ILE 80.A N LEU 51.A O no hydrogen 2.896 N/A CYS 81.A N PHE 102.A O no hydrogen 2.747 N/A CYS 81.A SG ILE 53.A O no hydrogen 3.888 N/A CYS 81.A SG SER 107.A OG no hydrogen 3.539 N/A MET 82.A N ILE 53.A O no hydrogen 2.973 N/A GLN 84.A N ASN 54.A OD1 no hydrogen 3.196 N/A ALA 85.A N ARG 108.A O no hydrogen 2.828 N/A ALA 86.A N SER 55.A O no hydrogen 2.733 N/A SER 87.A N MET 110.A O no hydrogen 2.907 N/A SER 87.A OG HIS 112.A NE2 no hydrogen 2.626 N/A GLY 89.A N ALA 86.A O no hydrogen 2.625 N/A PHE 91.A N SER 87.A O no hydrogen 2.894 N/A LEU 92.A N MET 88.A O no hydrogen 2.956 N/A LEU 93.A N GLY 89.A O no hydrogen 3.122 N/A THR 94.A N ALA 90.A O no hydrogen 3.002 N/A THR 94.A OG1 LEU 174.A O no hydrogen 2.837 N/A ALA 95.A N LEU 92.A O no hydrogen 3.160 N/A GLY 96.A N LEU 93.A O no hydrogen 3.288 N/A ALA 97.A N VAL 77.A O no hydrogen 2.860 N/A GLY 99.A N ASP 176.A OD1 no hydrogen 3.176 N/A LYS 100.A N ALA 97.A O no hydrogen 2.735 N/A LYS 100.A NZ ASP 48.A OD1 no hydrogen 3.301 N/A LYS 100.A NZ ASP 48.A OD2 no hydrogen 2.782 N/A LYS 100.A NZ ASP 76.A OD2 no hydrogen 3.359 N/A ARG 101.A N ASP 176.A OD2 no hydrogen 2.636 N/A ARG 101.A NE ASP 176.A OD1 no hydrogen 3.279 N/A ARG 101.A NE ASP 176.A OD2 no hydrogen 3.085 N/A ARG 101.A NH1 THR 94.A O no hydrogen 3.028 N/A ARG 101.A NH1 HIS 146.A O no hydrogen 3.198 N/A ARG 101.A NH1 GLY 173.A O no hydrogen 3.222 N/A ARG 101.A NH2 GLY 173.A O no hydrogen 2.892 N/A ARG 101.A NH2 ASP 176.A OD1 no hydrogen 3.091 N/A PHE 102.A N THR 79.A O no hydrogen 2.658 N/A CYS 103.A N SER 177.A O no hydrogen 3.171 N/A LEU 104.A N CYS 81.A O no hydrogen 3.167 N/A LEU 104.A N SER 107.A OG no hydrogen 2.977 N/A SER 107.A N LEU 104.A O no hydrogen 3.016 N/A SER 107.A OG CYS 81.A O no hydrogen 2.734 N/A SER 107.A OG LEU 104.A O no hydrogen 3.135 N/A VAL 109.A N LEU 164.A O no hydrogen 2.983 N/A MET 110.A N ALA 85.A O no hydrogen 2.946 N/A ILE 111.A N ARG 162.A O no hydrogen 3.037 N/A HIS 112.A ND1 ASP 161.A OD1 no hydrogen 2.757 N/A GLN 113.A N THR 158.A O no hydrogen 2.907 N/A ILE 125.A N GLN 121.A O no hydrogen 2.998 N/A GLU 126.A N ALA 122.A O no hydrogen 3.079 N/A ILE 127.A N THR 123.A O no hydrogen 3.216 N/A HIS 128.A N ASP 124.A O no hydrogen 3.147 N/A ALA 129.A N ILE 125.A O no hydrogen 2.937 N/A ARG 130.A N GLU 126.A O no hydrogen 2.981 N/A GLU 131.A N ILE 127.A O no hydrogen 3.193 N/A ILE 132.A N HIS 128.A O no hydrogen 2.971 N/A LEU 133.A N ALA 129.A O no hydrogen 3.282 N/A LYS 134.A N ARG 130.A O no hydrogen 3.068 N/A VAL 135.A N GLU 131.A O no hydrogen 3.054 N/A LYS 136.A N ILE 132.A O no hydrogen 2.972 N/A LYS 136.A NZ GLU 159.A OE2 no hydrogen 2.942 N/A GLY 137.A N LEU 133.A O no hydrogen 3.182 N/A ARG 138.A N LYS 134.A O no hydrogen 2.921 N/A MET 139.A N VAL 135.A O no hydrogen 2.795 N/A ASN 140.A N LYS 136.A O no hydrogen 2.973 N/A GLU 141.A N GLY 137.A O no hydrogen 2.894 N/A LEU 142.A N ARG 138.A O no hydrogen 2.947 N/A MET 143.A N MET 139.A O no hydrogen 2.957 N/A ALA 144.A N ASN 140.A O no hydrogen 2.917 N/A LEU 145.A N GLU 141.A O no hydrogen 3.131 N/A HIS 146.A N LEU 142.A O no hydrogen 3.099 N/A HIS 146.A ND1 LEU 142.A O no hydrogen 2.989 N/A THR 147.A N MET 143.A O no hydrogen 3.009 N/A THR 147.A OG1 MET 143.A O no hydrogen 2.785 N/A GLY 148.A N ALA 144.A O no hydrogen 2.735 N/A GLY 148.A N LEU 145.A O no hydrogen 3.258 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.269 N/A GLN 149.A NE2 TYR 172.A O no hydrogen 2.806 N/A SER 150.A OG GLU 152.A OE1 no hydrogen 2.855 N/A GLN 153.A N SER 150.A OG no hydrogen 2.980 N/A ILE 154.A N SER 150.A O no hydrogen 2.832 N/A GLU 155.A N LEU 151.A O no hydrogen 2.858 N/A ARG 156.A N GLU 152.A O no hydrogen 3.030 N/A ARG 156.A NE GLU 152.A O no hydrogen 3.157 N/A ASP 157.A N GLN 153.A O no hydrogen 2.922 N/A THR 158.A N ILE 154.A O no hydrogen 2.851 N/A THR 158.A N GLU 155.A O no hydrogen 3.165 N/A THR 158.A OG1 ILE 154.A O no hydrogen 2.950 N/A THR 158.A OG1 GLU 155.A O no hydrogen 3.218 N/A ARG 162.A N ILE 111.A O no hydrogen 3.029 N/A LEU 164.A N VAL 109.A O no hydrogen 2.765 N/A SER 165.A N GLU 168.A OE1 no hydrogen 3.127 N/A GLU 168.A N SER 165.A OG no hydrogen 3.323 N/A ALA 169.A N SER 165.A O no hydrogen 2.803 N/A VAL 170.A N ALA 166.A O no hydrogen 3.184 N/A GLU 171.A N PRO 167.A O no hydrogen 2.963 N/A TYR 172.A N GLU 168.A O no hydrogen 2.933 N/A TYR 172.A OH ASP 157.A OD2 no hydrogen 2.827 N/A GLY 173.A N ALA 169.A O no hydrogen 3.000 N/A GLY 173.A N VAL 170.A O no hydrogen 3.279 N/A LEU 174.A N ALA 169.A O no hydrogen 3.068 N/A ASP 176.A N ARG 101.A O no hydrogen 2.643 N/A SER 177.A N ARG 101.A O no hydrogen 3.262 N/A LEU 179.A N CYS 103.A O no hydrogen 2.824 N/A ASN 183.A ND2 ARG 182.A O no hydrogen 3.309 N/A