Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tfy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 4.A OG no hydrogen 3.243 N/A GLU 7.A N TYR 50.A O no hydrogen 3.115 N/A GLY 9.A N LEU 48.A O no hydrogen 2.855 N/A THR 12.A N ASN 15.A OD1 no hydrogen 2.724 N/A ASN 15.A N THR 12.A O no hydrogen 2.888 N/A ASN 15.A N THR 12.A OG1 no hydrogen 3.278 N/A ASN 15.A ND2 ASP 10.A O no hydrogen 3.211 N/A ILE 16.A N THR 12.A O no hydrogen 2.779 N/A GLN 18.A N ASN 15.A O no hydrogen 2.875 N/A LEU 19.A N ASN 15.A O no hydrogen 3.325 N/A LYS 20.A N ILE 16.A O no hydrogen 2.866 N/A ARG 21.A N LYS 17.A O no hydrogen 2.949 N/A LEU 22.A N GLN 18.A O no hydrogen 3.027 N/A LEU 22.A N LEU 19.A O no hydrogen 2.874 N/A ASN 23.A N LEU 19.A O no hydrogen 2.939 N/A ASN 23.A ND2 TYR 36.A OH no hydrogen 3.206 N/A GLN 24.A N LYS 20.A O no hydrogen 3.151 N/A ILE 26.A N LEU 22.A O no hydrogen 3.099 N/A PHE 27.A N ASN 23.A O no hydrogen 3.122 N/A LYS 34.A N ASN 32.A OD1 no hydrogen 3.044 N/A PHE 35.A N ASN 32.A OD1 no hydrogen 3.050 N/A LYS 37.A N ASP 33.A O no hydrogen 3.408 N/A ASP 38.A N LYS 34.A O no hydrogen 2.760 N/A VAL 39.A N PHE 35.A O no hydrogen 3.105 N/A GLU 41.A N ASP 38.A O no hydrogen 3.015 N/A VAL 42.A N VAL 39.A O no hydrogen 3.276 N/A LEU 45.A N VAL 42.A O no hydrogen 3.384 N/A ALA 46.A N GLY 43.A O no hydrogen 3.186 N/A LYS 47.A N VAL 59.A O no hydrogen 3.186 N/A LYS 47.A NZ ASP 10.A OD1 no hydrogen 2.667 N/A LYS 47.A NZ GLU 44.A OE1 no hydrogen 2.808 N/A LEU 48.A N GLY 9.A O no hydrogen 2.940 N/A ALA 49.A N GLY 57.A O no hydrogen 3.140 N/A TYR 50.A N GLU 7.A O no hydrogen 2.801 N/A PHE 51.A N ILE 54.A O no hydrogen 2.807 N/A ASN 52.A N ARG 5.A O no hydrogen 2.896 N/A ILE 54.A N PHE 51.A O no hydrogen 3.102 N/A VAL 56.A N ALA 49.A O no hydrogen 2.977 N/A GLY 57.A N ALA 49.A O no hydrogen 3.176 N/A ALA 58.A N GLY 78.A O no hydrogen 3.253 N/A VAL 59.A N LYS 47.A O no hydrogen 3.000 N/A CYS 60.A N THR 76.A O no hydrogen 2.901 N/A CYS 61.A N LEU 45.A O no hydrogen 3.070 N/A ARG 62.A NH2 ASP 64.A OD1 no hydrogen 3.425 N/A ASP 64.A N ARG 71.A O no hydrogen 2.844 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 2.299 N/A GLN 69.A N SER 66.A O no hydrogen 3.094 N/A LYS 70.A N ASP 107.A OD2 no hydrogen 2.703 N/A LYS 70.A NZ THR 105.A OG1 no hydrogen 2.912 N/A ARG 71.A N ASP 64.A O no hydrogen 2.927 N/A ARG 71.A NE ASN 108.A OD1 no hydrogen 3.146 N/A ARG 71.A NH1 SER 66.A OG no hydrogen 2.829 N/A ARG 71.A NH2 GLN 151.A OE1 no hydrogen 3.143 N/A LEU 72.A N ASN 108.A O no hydrogen 2.964 N/A TYR 73.A N ARG 62.A O no hydrogen 3.024 N/A TYR 73.A OH HIS 112.A ND1 no hydrogen 3.068 N/A ILE 74.A N TYR 110.A O no hydrogen 3.068 N/A MET 75.A N CYS 60.A O no hydrogen 2.801 N/A THR 76.A N CYS 60.A O no hydrogen 3.231 N/A GLY 78.A N ALA 58.A O no hydrogen 3.159 N/A CYS 79.A SG LEU 80.A O no hydrogen 3.740 N/A LEU 80.A N VAL 56.A O no hydrogen 3.086 N/A TYR 83.A N LEU 80.A O no hydrogen 2.872 N/A ARG 84.A N ALA 81.A O no hydrogen 2.910 N/A ARG 84.A NE CYS 79.A O no hydrogen 2.812 N/A ARG 84.A NH2 CYS 79.A O no hydrogen 3.205 N/A LYS 91.A N GLY 87.A O no hydrogen 3.286 N/A MET 92.A N ILE 88.A O no hydrogen 3.168 N/A LEU 93.A N GLY 89.A O no hydrogen 2.862 N/A ASN 94.A N THR 90.A O no hydrogen 2.902 N/A HIS 95.A N LYS 91.A O no hydrogen 3.113 N/A HIS 95.A NE2 GLU 44.A O no hydrogen 2.818 N/A VAL 96.A N MET 92.A O no hydrogen 3.331 N/A LEU 97.A N LEU 93.A O no hydrogen 2.850 N/A ASN 98.A N ASN 94.A O no hydrogen 2.697 N/A ILE 99.A N HIS 95.A O no hydrogen 3.204 N/A CYS 100.A N VAL 96.A O no hydrogen 3.141 N/A CYS 100.A SG VAL 96.A O no hydrogen 3.789 N/A GLU 101.A N LEU 97.A O no hydrogen 2.915 N/A LYS 102.A N ASN 98.A O no hydrogen 2.935 N/A ASP 103.A N ILE 99.A O no hydrogen 3.030 N/A GLY 104.A N CYS 100.A O no hydrogen 3.043 N/A THR 105.A N ASP 103.A OD2 no hydrogen 2.910 N/A THR 105.A OG1 ASP 103.A OD2 no hydrogen 2.649 N/A ASP 107.A N LYS 70.A O no hydrogen 2.812 N/A ASN 108.A ND2 GLN 69.A OE1 no hydrogen 3.336 N/A ILE 109.A N LYS 152.A O no hydrogen 3.003 N/A TYR 110.A N LEU 72.A O no hydrogen 3.033 N/A TYR 110.A OH ASP 64.A OD2 no hydrogen 3.030 N/A LEU 111.A N LEU 150.A O no hydrogen 3.115 N/A HIS 112.A ND1 TYR 73.A OH no hydrogen 3.068 N/A VAL 113.A N HIS 148.A O no hydrogen 3.025 N/A GLN 114.A NE2 PRO 144.A O no hydrogen 3.023 N/A ILE 115.A N ASP 146.A O no hydrogen 3.175 N/A ASN 117.A N GLN 114.A O no hydrogen 2.829 N/A GLU 118.A N SER 116.A O no hydrogen 2.843 N/A ALA 120.A N ASN 117.A OD1 no hydrogen 3.197 N/A ILE 121.A N ASN 117.A O no hydrogen 3.387 N/A ASP 122.A N GLU 118.A O no hydrogen 3.079 N/A PHE 123.A N SER 119.A O no hydrogen 2.910 N/A TYR 124.A N ALA 120.A O no hydrogen 2.783 N/A ARG 125.A N ILE 121.A O no hydrogen 2.892 N/A LYS 126.A N ASP 122.A O no hydrogen 3.254 N/A LYS 126.A N PHE 123.A O no hydrogen 3.157 N/A PHE 127.A N TYR 124.A O no hydrogen 3.224 N/A GLY 128.A N ARG 125.A O no hydrogen 3.152 N/A PHE 129.A N TYR 124.A O no hydrogen 3.177 N/A GLU 130.A N GLN 151.A O no hydrogen 3.000 N/A ILE 132.A N VAL 149.A O no hydrogen 3.065 N/A THR 134.A OG1 HIS 148.A ND1 no hydrogen 3.201 N/A LYS 135.A N ALA 147.A O no hydrogen 2.940 N/A LYS 135.A NZ GLU 133.A OE2 no hydrogen 3.253 N/A ASN 137.A N ASP 146.A OD1 no hydrogen 3.084 N/A TYR 138.A N ALA 145.A O no hydrogen 2.848 N/A TYR 139.A N ALA 145.A O no hydrogen 3.178 N/A ALA 147.A N LYS 135.A O no hydrogen 3.139 N/A HIS 148.A N VAL 113.A O no hydrogen 2.768 N/A HIS 148.A ND1 THR 134.A OG1 no hydrogen 3.201 N/A VAL 149.A N GLU 133.A O no hydrogen 2.902 N/A LEU 150.A N LEU 111.A O no hydrogen 2.943 N/A GLN 151.A N GLU 130.A O no hydrogen 3.046 N/A GLN 151.A NE2 ASN 153.A OD1 no hydrogen 3.194 N/A LYS 152.A N ILE 109.A O no hydrogen 3.010 N/A LYS 152.A NZ PHE 127.A O no hydrogen 2.803 N/A LEU 154.A N ASP 107.A O no hydrogen 2.812 N/A LYS 155.A N ASP 107.A O no hydrogen 3.324 N/A