Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tp9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N LEU 112.A O no hydrogen 2.902 N/A ALA 5.A N ASP 8.A OD2 no hydrogen 2.936 N/A GLY 7.A N VAL 139.A O no hydrogen 2.897 N/A ASP 8.A N ALA 5.A O no hydrogen 3.128 N/A LEU 10.A N LEU 137.A O no hydrogen 2.833 N/A GLY 13.A N ASP 12.A OD1 no hydrogen 2.852 N/A LYS 14.A NZ GLU 26.A O no hydrogen 3.336 N/A LEU 15.A N VAL 27.A O no hydrogen 2.879 N/A ALA 16.A N ALA 102.A O no hydrogen 3.203 N/A TYR 17.A N GLN 25.A O no hydrogen 3.046 N/A ASP 19.A N GLN 23.A O no hydrogen 2.980 N/A GLN 21.A N ASP 19.A OD1 no hydrogen 3.133 N/A ASP 22.A N ASP 19.A O no hydrogen 2.991 N/A GLN 23.A N ASP 19.A OD1 no hydrogen 2.933 N/A GLN 25.A N TYR 17.A O no hydrogen 2.830 N/A GLN 25.A NE2 ASP 19.A OD2 no hydrogen 2.947 N/A VAL 27.A N LEU 15.A O no hydrogen 3.047 N/A VAL 29.A N GLY 13.A O no hydrogen 2.806 N/A HIS 30.A N ASP 12.A OD1 no hydrogen 2.926 N/A HIS 30.A NE2 LEU 10.A O no hydrogen 2.806 N/A SER 31.A N SER 28.A OG no hydrogen 2.915 N/A SER 31.A OG SER 28.A O no hydrogen 2.743 N/A LEU 32.A N VAL 29.A O no hydrogen 2.996 N/A VAL 33.A N VAL 29.A O no hydrogen 3.119 N/A VAL 33.A N HIS 30.A O no hydrogen 3.243 N/A ALA 34.A N HIS 30.A O no hydrogen 2.939 N/A GLY 35.A N ASP 136.A OD1 no hydrogen 2.876 N/A LYS 37.A NZ LYS 69.A O no hydrogen 3.074 N/A VAL 38.A N VAL 134.A O no hydrogen 2.911 N/A ILE 39.A N GLU 73.A O no hydrogen 2.959 N/A LEU 40.A N LEU 132.A O no hydrogen 3.113 N/A PHE 41.A N LEU 75.A O no hydrogen 2.788 N/A GLY 42.A N PHE 130.A O no hydrogen 2.904 N/A VAL 43.A N ILE 77.A O no hydrogen 3.152 N/A THR 48.A N GLY 45.A O no hydrogen 3.195 N/A THR 48.A OG1 GLY 45.A O no hydrogen 2.804 N/A CYS 51.A SG GLY 45.A O no hydrogen 3.572 N/A CYS 51.A SG THR 48.A OG1 no hydrogen 3.181 N/A SER 52.A N THR 48.A O no hydrogen 2.906 N/A SER 52.A OG THR 48.A O no hydrogen 2.805 N/A LEU 53.A N PRO 49.A O no hydrogen 2.959 N/A LYS 54.A N THR 50.A O no hydrogen 3.052 N/A HIS 55.A N THR 50.A O no hydrogen 2.940 N/A HIS 55.A NE2 SER 153.A O no hydrogen 2.817 N/A VAL 56.A N CYS 51.A O no hydrogen 3.039 N/A GLY 58.A N LYS 54.A O no hydrogen 3.200 N/A ILE 60.A N VAL 56.A O no hydrogen 3.165 N/A GLU 61.A N PRO 57.A O no hydrogen 2.808 N/A LYS 62.A N GLY 58.A O no hydrogen 2.969 N/A LYS 62.A NZ GLU 65.A OE2 no hydrogen 2.953 N/A ALA 63.A N ILE 60.A O no hydrogen 3.437 N/A LEU 66.A N LYS 62.A O no hydrogen 2.882 N/A LYS 67.A N ALA 63.A O no hydrogen 2.892 N/A SER 68.A N GLY 64.A O no hydrogen 3.093 N/A SER 68.A OG GLY 64.A O no hydrogen 3.119 N/A LYS 69.A N GLU 65.A O no hydrogen 3.292 N/A LYS 69.A N LEU 66.A O no hydrogen 3.073 N/A GLY 70.A N LYS 67.A O no hydrogen 3.285 N/A VAL 71.A N LEU 66.A O no hydrogen 3.174 N/A THR 72.A N LYS 37.A O no hydrogen 2.886 N/A THR 72.A OG1 LYS 37.A O no hydrogen 2.858 N/A LEU 75.A N ILE 39.A O no hydrogen 2.939 N/A CYS 76.A N LYS 99.A O no hydrogen 2.912 N/A ILE 77.A N PHE 41.A O no hydrogen 2.895 N/A SER 78.A N LEU 101.A O no hydrogen 3.309 N/A SER 78.A OG VAL 43.A O no hydrogen 3.325 N/A ASN 80.A ND2 SER 78.A OG no hydrogen 2.729 N/A VAL 84.A N ASP 81.A OD2 no hydrogen 2.956 N/A MET 85.A N ASP 81.A O no hydrogen 3.005 N/A LYS 86.A N PRO 82.A O no hydrogen 2.896 N/A LYS 86.A NZ ASP 22.A OD1 no hydrogen 2.880 N/A LYS 86.A NZ ASP 22.A OD2 no hydrogen 3.532 N/A ALA 87.A N PHE 83.A O no hydrogen 3.137 N/A TRP 88.A N VAL 84.A O no hydrogen 2.915 N/A ALA 89.A N MET 85.A O no hydrogen 2.891 N/A LYS 90.A N LYS 86.A O no hydrogen 3.120 N/A SER 91.A N TRP 88.A O no hydrogen 2.985 N/A SER 91.A OG TRP 88.A O no hydrogen 2.682 N/A TYR 92.A N ALA 89.A O no hydrogen 3.054 N/A TYR 92.A OH SER 52.A O no hydrogen 2.690 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.778 N/A ASN 95.A N TYR 92.A O no hydrogen 3.143 N/A ASN 95.A ND2 VAL 98.A O no hydrogen 2.890 N/A HIS 97.A N ASN 95.A OD1 no hydrogen 3.322 N/A VAL 98.A N ASN 95.A OD1 no hydrogen 2.938 N/A LYS 99.A N ILE 74.A O no hydrogen 2.990 N/A LYS 99.A NZ GLU 73.A OE1 no hydrogen 3.176 N/A LYS 99.A NZ GLU 73.A OE2 no hydrogen 2.253 N/A LEU 101.A N CYS 76.A O no hydrogen 2.781 N/A ALA 102.A N ALA 16.A O no hydrogen 2.967 N/A ASP 103.A N SER 78.A O no hydrogen 2.913 N/A ALA 106.A N ASP 103.A O no hydrogen 2.862 N/A TYR 108.A N ASP 103.A OD1 no hydrogen 2.925 N/A TYR 108.A OH PRO 11.A O no hydrogen 2.697 N/A THR 109.A N ASP 103.A OD2 no hydrogen 2.886 N/A THR 109.A OG1 ASP 103.A OD2 no hydrogen 2.845 N/A HIS 110.A N ALA 106.A O no hydrogen 2.988 N/A HIS 110.A ND1 ALA 106.A O no hydrogen 2.848 N/A ALA 111.A N THR 107.A O no hydrogen 3.138 N/A LEU 112.A N TYR 108.A O no hydrogen 3.029 N/A LEU 112.A N THR 109.A O no hydrogen 3.243 N/A GLY 113.A N HIS 110.A O no hydrogen 2.955 N/A LEU 114.A N THR 109.A O no hydrogen 3.084 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.846 N/A LEU 116.A N ARG 126.A O no hydrogen 2.853 N/A LEU 118.A N GLY 124.A O no hydrogen 2.927 N/A GLN 119.A N ASP 117.A OD1 no hydrogen 2.978 N/A GLY 122.A N GLN 119.A O no hydrogen 3.120 N/A LEU 123.A N LEU 118.A O no hydrogen 3.175 N/A ARG 126.A N LEU 116.A O no hydrogen 2.948 N/A ARG 126.A NE LEU 123.A O no hydrogen 2.861 N/A ARG 126.A NH1 PRO 44.A O no hydrogen 2.966 N/A SER 127.A OG ARG 128.A O no hydrogen 2.750 N/A ARG 128.A N LEU 114.A O no hydrogen 2.896 N/A ARG 128.A NE GLU 145.A O no hydrogen 2.988 N/A ARG 128.A NH2 GLU 145.A O no hydrogen 3.235 N/A ARG 129.A N GLY 147.A O no hydrogen 3.064 N/A ARG 129.A NE GLY 148.A O no hydrogen 3.070 N/A ARG 129.A NE GLU 149.A O no hydrogen 3.090 N/A ARG 129.A NH1 HIS 55.A ND1 no hydrogen 3.184 N/A ARG 129.A NH2 GLY 148.A O no hydrogen 2.917 N/A PHE 130.A N GLY 42.A O no hydrogen 3.082 N/A ALA 131.A N ASN 143.A O no hydrogen 2.921 N/A LEU 132.A N LEU 40.A O no hydrogen 2.808 N/A LEU 133.A N ALA 141.A O no hydrogen 3.009 N/A VAL 134.A N VAL 38.A O no hydrogen 2.951 N/A ASP 135.A N LYS 138.A O no hydrogen 2.883 N/A ASP 136.A N LYS 36.A O no hydrogen 3.005 N/A LYS 138.A N ASP 135.A O no hydrogen 2.967 N/A LYS 138.A NZ GLY 7.A O no hydrogen 2.617 N/A VAL 139.A N ASP 8.A O no hydrogen 2.960 N/A LYS 140.A N LEU 133.A O no hydrogen 2.810 N/A ALA 141.A N LEU 133.A O no hydrogen 3.284 N/A ASN 143.A N ALA 131.A O no hydrogen 2.926 N/A GLU 145.A N ARG 129.A O no hydrogen 3.030 N/A GLY 146.A N GLU 149.A OE2 no hydrogen 2.986 N/A GLY 147.A N GLU 149.A OE1 no hydrogen 2.836 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.886 N/A THR 151.A N GLU 145.A OE2 no hydrogen 2.873 N/A THR 151.A OG1 GLU 145.A OE1 no hydrogen 2.735 N/A VAL 152.A N GLU 145.A OE2 no hydrogen 2.896 N/A SER 153.A OG GLU 145.A OE2 no hydrogen 2.722 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.933 N/A ASP 157.A N SER 154.A OG no hydrogen 3.126 N/A ILE 158.A N SER 154.A O no hydrogen 3.329 N/A ILE 158.A N ALA 155.A O no hydrogen 3.166 N/A LEU 159.A N ALA 155.A O no hydrogen 2.887 N/A LYS 160.A N GLU 156.A O no hydrogen 3.108 N/A LYS 160.A NZ ASP 157.A OD1 no hydrogen 3.165 N/A ASP 161.A N ILE 158.A O no hydrogen 3.396 N/A LEU 162.A N LEU 159.A O no hydrogen 3.111 N/A