Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tb1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.116 N/A LYS 6.A N ALA 2.A O no hydrogen 2.931 N/A GLU 7.A N GLN 3.A O no hydrogen 3.006 N/A GLN 8.A N GLU 4.A O no hydrogen 2.990 N/A GLY 9.A N LEU 5.A O no hydrogen 2.924 N/A ASN 10.A N LYS 6.A O no hydrogen 2.890 N/A ARG 11.A N GLU 7.A O no hydrogen 3.027 N/A LEU 12.A N GLN 8.A O no hydrogen 2.958 N/A PHE 13.A N GLY 9.A O no hydrogen 2.969 N/A VAL 14.A N ASN 10.A O no hydrogen 3.116 N/A GLY 15.A N ARG 11.A O no hydrogen 3.116 N/A ARG 16.A N PHE 13.A O no hydrogen 2.992 N/A LYS 17.A N LEU 12.A O no hydrogen 2.946 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.887 N/A ALA 21.A N LYS 17.A O no hydrogen 2.851 N/A ALA 22.A N TYR 18.A O no hydrogen 2.853 N/A ALA 23.A N PRO 19.A O no hydrogen 2.949 N/A CYS 24.A N GLU 20.A O no hydrogen 3.063 N/A CYS 24.A SG LEU 5.A O no hydrogen 3.164 N/A CYS 24.A SG GLN 8.A OE1 no hydrogen 3.832 N/A TYR 25.A N ALA 21.A O no hydrogen 2.902 N/A TYR 25.A OH ASN 10.A OD1 no hydrogen 2.620 N/A GLY 26.A N ALA 22.A O no hydrogen 3.039 N/A ARG 27.A N ALA 23.A O no hydrogen 3.008 N/A ALA 28.A N CYS 24.A O no hydrogen 2.965 N/A ILE 29.A N TYR 25.A O no hydrogen 2.869 N/A THR 30.A N GLY 26.A O no hydrogen 2.956 N/A THR 30.A OG1.A GLY 26.A O no hydrogen 3.041 N/A THR 30.A OG1.B ARG 27.A O no hydrogen 2.541 N/A ARG 31.A N ARG 27.A O no hydrogen 3.214 N/A ASN 32.A N ALA 28.A O no hydrogen 2.971 N/A LEU 34.A N ASN 32.A OD1 no hydrogen 3.122 N/A TYR 39.A OH PRO 33.A O no hydrogen 2.909 N/A THR 40.A N ALA 36.A O no hydrogen 3.084 N/A THR 40.A OG1.A ALA 36.A O no hydrogen 2.968 N/A THR 40.A OG1.B ALA 36.A O no hydrogen 3.454 N/A THR 40.A OG1.B VAL 37.A O no hydrogen 3.026 N/A ASN 41.A N VAL 37.A O no hydrogen 2.844 N/A ARG 42.A N TYR 38.A O no hydrogen 3.069 N/A ARG 42.A NE ASP 58.A OD2 no hydrogen 2.815 N/A ARG 42.A NH2 ASP 58.A OD1 no hydrogen 2.905 N/A ALA 43.A N TYR 39.A O no hydrogen 2.838 N/A LEU 44.A N THR 40.A O no hydrogen 3.100 N/A CYS 45.A N ASN 41.A O no hydrogen 3.253 N/A CYS 45.A SG TYR 18.A O no hydrogen 3.858 N/A CYS 45.A SG ASN 41.A O no hydrogen 3.491 N/A TYR 46.A N ARG 42.A O no hydrogen 2.903 N/A LEU 47.A N ALA 43.A O no hydrogen 2.941 N/A LYS 48.A N LEU 44.A O no hydrogen 3.100 N/A MET 49.A N CYS 45.A O no hydrogen 2.951 N/A GLN 50.A N LEU 47.A O no hydrogen 2.976 N/A GLN 51.A N TYR 46.A O no hydrogen 2.919 N/A GLN 54.A N GLN 54.A OE1 no hydrogen 2.759 N/A ALA 55.A N GLN 51.A O no hydrogen 3.023 N/A LEU 56.A N HIS 52.A O no hydrogen 2.907 N/A ALA 57.A N GLU 53.A O no hydrogen 3.199 N/A ASP 58.A N GLN 54.A O no hydrogen 3.190 N/A CYS 59.A N ALA 55.A O no hydrogen 3.007 N/A CYS 59.A SG ALA 55.A O no hydrogen 3.328 N/A CYS 59.A SG ALA 72.A O no hydrogen 3.819 N/A ARG 60.A N LEU 56.A O no hydrogen 3.105 N/A ARG 61.A N ALA 57.A O no hydrogen 3.098 N/A ARG 61.A NH1 ASP 58.A OD1 no hydrogen 2.793 N/A ALA 62.A N ASP 58.A O no hydrogen 2.894 N/A LEU 63.A N CYS 59.A O no hydrogen 2.855 N/A GLU 64.A N ARG 60.A O no hydrogen 3.074 N/A LEU 65.A N ARG 61.A O no hydrogen 3.355 N/A LEU 65.A N ALA 62.A O no hydrogen 3.098 N/A ASP 66.A N ALA 62.A O no hydrogen 2.791 N/A GLN 68.A N ASP 66.A OD1 no hydrogen 3.068 N/A SER 69.A N ASP 66.A O no hydrogen 3.190 N/A ALA 72.A N SER 69.A OG no hydrogen 3.051 N/A HIS 73.A N SER 69.A O no hydrogen 3.356 N/A HIS 73.A ND1 SER 69.A O no hydrogen 2.782 N/A PHE 74.A N VAL 70.A O no hydrogen 2.960 N/A PHE 75.A N LYS 71.A O no hydrogen 2.792 N/A LEU 76.A N ALA 72.A O no hydrogen 2.991 N/A GLY 77.A N HIS 73.A O no hydrogen 2.916 N/A GLN 78.A N PHE 74.A O no hydrogen 3.022 N/A CYS 79.A N PHE 75.A O no hydrogen 3.060 N/A CYS 79.A SG HIS 52.A O no hydrogen 3.592 N/A CYS 79.A SG PHE 75.A O no hydrogen 3.446 N/A GLN 80.A N LEU 76.A O no hydrogen 2.958 N/A LEU 81.A N GLY 77.A O no hydrogen 2.852 N/A GLU 82.A N GLN 78.A O no hydrogen 3.037 N/A MET 83.A N CYS 79.A O no hydrogen 3.077 N/A GLU 84.A N LEU 81.A O no hydrogen 2.958 N/A SER 85.A N GLN 80.A O no hydrogen 2.833 N/A ALA 89.A N SER 85.A O no hydrogen 2.936 N/A ILE 90.A N TYR 86.A O no hydrogen 2.861 N/A ALA 91.A N ASP 87.A O no hydrogen 3.081 N/A ASN 92.A N GLU 88.A O no hydrogen 3.012 N/A ASN 92.A ND2 GLN 80.A OE1 no hydrogen 2.853 N/A ASN 92.A ND2 GLU 88.A O no hydrogen 3.262 N/A LEU 93.A N ALA 89.A O no hydrogen 2.931 N/A GLN 94.A N ILE 90.A O no hydrogen 2.756 N/A ARG 95.A N ALA 91.A O no hydrogen 2.933 N/A ALA 96.A N ASN 92.A O no hydrogen 2.896 N/A TYR 97.A N LEU 93.A O no hydrogen 2.965 N/A SER 98.A N GLN 94.A O no hydrogen 2.936 N/A SER 98.A OG GLN 94.A O no hydrogen 3.208 N/A LEU 99.A N ARG 95.A O no hydrogen 2.889 N/A ALA 100.A N ALA 96.A O no hydrogen 2.912 N/A LYS 101.A N TYR 97.A O no hydrogen 3.017 N/A GLU 102.A N SER 98.A O no hydrogen 3.049 N/A GLN 103.A N LEU 99.A O no hydrogen 2.908 N/A GLN 103.A NE2 GLN 68.A O no hydrogen 2.848 N/A ARG 104.A N LYS 101.A O no hydrogen 3.224 N/A ARG 104.A NH1 LYS 101.A O no hydrogen 3.070 N/A LEU 105.A N ALA 100.A O no hydrogen 2.854 N/A GLY 108.A N ASN 106.A OD1 no hydrogen 2.998 N/A ASP 110.A N PHE 107.A O no hydrogen 3.286 N/A SER 113.A N ASP 109.A O no hydrogen 2.885 N/A SER 113.A OG ASP 109.A O no hydrogen 2.353 N/A SER 113.A OG ASP 109.A OD2 no hydrogen 3.168 N/A ALA 114.A N ASP 110.A O no hydrogen 3.040 N/A LEU 115.A N ILE 111.A O no hydrogen 2.888 N/A ARG 116.A N PRO 112.A O no hydrogen 2.913 N/A ARG 116.A NH2 ASP 109.A OD2 no hydrogen 2.743 N/A ILE 117.A N SER 113.A O no hydrogen 3.153 N/A ALA 118.A N ALA 114.A O no hydrogen 3.058 N/A LYS 119.A N LEU 115.A O no hydrogen 2.851 N/A LYS 120.A N ARG 116.A O no hydrogen 2.969 N/A LYS 121.A N ILE 117.A O no hydrogen 3.048 N/A ARG 122.A N ALA 118.A O no hydrogen 2.942 N/A TRP 123.A N LYS 119.A O no hydrogen 3.026 N/A ASN 124.A N LYS 120.A O no hydrogen 3.070 N/A SER 125.A N LYS 121.A O no hydrogen 3.225 N/A SER 125.A OG LYS 121.A O no hydrogen 3.434 N/A SER 125.A OG ARG 122.A O no hydrogen 2.864 N/A ILE 126.A N ARG 122.A O no hydrogen 3.218 N/A GLU 127.A N TRP 123.A O no hydrogen 2.921 N/A