Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tcn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N GLY 4.A O no hydrogen 3.254 N/A ALA 9.A N LEU 6.A O no hydrogen 3.165 N/A GLY 10.A N THR 85.A OG1 no hydrogen 2.668 N/A SER 11.A N ALA 8.A O no hydrogen 3.471 N/A THR 12.A OG1 TRP 81.A O no hydrogen 3.445 N/A MET 13.A N TRP 81.A O no hydrogen 3.385 N/A ALA 16.A N THR 12.A O no hydrogen 3.026 N/A SER 17.A N MET 13.A O no hydrogen 2.887 N/A SER 17.A N GLY 14.A O no hydrogen 3.026 N/A SER 17.A OG GLY 14.A O no hydrogen 2.490 N/A MET 18.A N ALA 15.A O no hydrogen 2.864 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.359 N/A VAL 22.A N THR 19.A O no hydrogen 2.808 N/A ALA 24.A N LEU 20.A O no hydrogen 2.906 N/A ARG 25.A N THR 21.A O no hydrogen 3.175 N/A ASN 26.A N GLN 23.A O no hydrogen 3.217 N/A LEU 27.A N ARG 25.A O no hydrogen 2.733 N/A GLN 33.A N GLY 30.A O no hydrogen 3.441 N/A ARG 37.A N LEU 34.A O no hydrogen 3.177 N/A LEU 39.A N GLN 35.A O no hydrogen 2.929 N/A ALA 40.A N ALA 36.A O no hydrogen 2.952 N/A VAL 41.A N ARG 37.A O no hydrogen 2.965 N/A GLU 42.A N VAL 38.A O no hydrogen 2.858 N/A ARG 43.A N LEU 39.A O no hydrogen 2.983 N/A TYR 44.A N ALA 40.A O no hydrogen 2.996 N/A LEU 45.A N VAL 41.A O no hydrogen 2.897 N/A ARG 46.A N GLU 42.A O no hydrogen 2.933 N/A ASP 47.A N ARG 43.A O no hydrogen 3.059 N/A GLN 48.A N TYR 44.A O no hydrogen 2.919 N/A GLN 49.A N LEU 45.A O no hydrogen 2.884 N/A LEU 50.A N ARG 46.A O no hydrogen 2.999 N/A LEU 51.A N ASP 47.A O no hydrogen 3.013 N/A GLY 52.A N GLN 48.A O no hydrogen 2.919 N/A ILE 53.A N GLN 49.A O no hydrogen 2.839 N/A TRP 54.A N LEU 50.A O no hydrogen 3.006 N/A GLY 55.A N GLY 52.A O no hydrogen 2.802 N/A CYS 56.A N LEU 51.A O no hydrogen 2.699 N/A CYS 62.A SG CYS 63.A O no hydrogen 3.991 N/A ASN 65.A N THR 64.A OG1 no hydrogen 2.698 N/A SER 73.A OG GLU 92.A OE2 no hydrogen 2.598 N/A SER 78.A OG ASN 76.A OD1 no hydrogen 3.434 N/A SER 78.A OG GLU 79.A OE1 no hydrogen 3.265 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.633 N/A ASN 83.A N ILE 80.A O no hydrogen 3.277 N/A GLN 88.A N GLN 88.A OE1 no hydrogen 2.374 N/A ASP 90.A N TRP 86.A O no hydrogen 2.742 N/A LYS 91.A N LEU 87.A O no hydrogen 2.963 N/A GLU 92.A N GLN 88.A O no hydrogen 2.879 N/A ILE 93.A N TRP 89.A O no hydrogen 2.935 N/A SER 94.A N ASP 90.A O no hydrogen 2.889 N/A SER 94.A OG ASP 90.A O no hydrogen 3.400 N/A SER 94.A OG LYS 91.A O no hydrogen 2.980 N/A ASN 95.A ND2 GLU 92.A O no hydrogen 2.941 N/A TYR 96.A N ILE 93.A O no hydrogen 2.910 N/A THR 97.A N ILE 93.A O no hydrogen 2.995 N/A THR 97.A OG1 SER 94.A O no hydrogen 3.378 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.471 N/A GLN 98.A NE2 ASN 95.A O no hydrogen 2.594 N/A ILE 100.A N TYR 96.A O no hydrogen 2.964 N/A TYR 101.A N THR 97.A O no hydrogen 3.001 N/A LEU 104.A N ILE 100.A O no hydrogen 2.992 N/A GLU 105.A N TYR 101.A O no hydrogen 2.953 N/A GLU 106.A N GLY 102.A O no hydrogen 2.952 N/A SER 107.A N LEU 103.A O no hydrogen 2.886 N/A SER 107.A OG ASN 65.A OD1 no hydrogen 2.357 N/A GLN 108.A N LEU 104.A O no hydrogen 2.978 N/A ASN 109.A N GLU 105.A O no hydrogen 3.029 N/A ASN 109.A ND2 GLU 105.A OE2 no hydrogen 2.460 N/A ASN 109.A ND2 GLU 106.A OE1 no hydrogen 3.116 N/A GLN 110.A N GLU 106.A O no hydrogen 2.909 N/A GLN 110.A NE2 GLU 106.A OE2 no hydrogen 2.600 N/A GLN 111.A N SER 107.A O no hydrogen 2.916 N/A GLU 112.A N GLN 108.A O no hydrogen 2.938 N/A LYS 113.A N ASN 109.A O no hydrogen 2.902 N/A LYS 113.A NZ GLN 116.A OE1 no hydrogen 3.339 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 3.293 N/A ASN 114.A N GLN 110.A O no hydrogen 2.928 N/A GLU 115.A N GLN 111.A O no hydrogen 2.939 N/A GLN 116.A N GLU 112.A O no hydrogen 2.859 N/A ASP 117.A N LYS 113.A O no hydrogen 2.890 N/A LEU 118.A N ASN 114.A O no hydrogen 2.930 N/A LEU 119.A N GLU 115.A O no hydrogen 2.739 N/A ALA 120.A N GLN 116.A O no hydrogen 2.679 N/A ALA 120.A N ASP 117.A O no hydrogen 3.161 N/A LEU 121.A N LEU 118.A O no hydrogen 3.301 N/A ASP 122.A N LEU 119.A O no hydrogen 2.857 N/A