Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A N THR 56.A O no hydrogen 2.826 N/A TRP 5.A NE1 PRO 53.A O no hydrogen 3.167 N/A GLN 6.A N VAL 21.A O no hydrogen 2.913 N/A LEU 7.A N HIS 58.A O no hydrogen 2.832 N/A ASP 8.A N VAL 19.A O no hydrogen 3.050 N/A CYS 9.A N ASP 8.A OD1 no hydrogen 2.919 N/A THR 10.A N ILE 17.A O no hydrogen 2.787 N/A LEU 12.A N LYS 15.A O no hydrogen 3.146 N/A LYS 15.A N LEU 12.A O no hydrogen 2.995 N/A ILE 17.A N THR 10.A O no hydrogen 2.710 N/A LEU 18.A N GLU 31.A O no hydrogen 2.777 N/A VAL 19.A N ASP 8.A O no hydrogen 2.955 N/A ALA 20.A N GLU 29.A O no hydrogen 2.870 N/A VAL 21.A N GLN 6.A O no hydrogen 2.888 N/A HIS 22.A N TYR 27.A O no hydrogen 2.842 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.816 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.947 N/A VAL 23.A N ILE 4.A O no hydrogen 3.378 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.816 N/A SER 25.A OG HIS 22.A O no hydrogen 3.467 N/A GLY 26.A N HIS 22.A O no hydrogen 2.706 N/A TYR 27.A N SER 25.A OG no hydrogen 2.937 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 2.327 N/A ILE 28.A N ASN 115.A OD1 no hydrogen 3.012 N/A GLU 29.A N ALA 20.A O no hydrogen 2.989 N/A GLU 31.A N LEU 18.A O no hydrogen 2.938 N/A VAL 32.A N GLU 31.A OE2 no hydrogen 2.735 N/A ILE 33.A N VAL 16.A O no hydrogen 2.998 N/A THR 37.A N ALA 35.A O no hydrogen 2.734 N/A THR 41.A OG1 THR 37.A O no hydrogen 3.264 N/A ALA 42.A N GLY 38.A O no hydrogen 2.707 N/A TYR 43.A N GLN 39.A O no hydrogen 2.871 N/A PHE 44.A N GLU 40.A O no hydrogen 2.935 N/A LEU 45.A N THR 41.A O no hydrogen 3.018 N/A LEU 46.A N ALA 42.A O no hydrogen 2.979 N/A LYS 47.A N TYR 43.A O no hydrogen 3.038 N/A LEU 48.A N PHE 44.A O no hydrogen 3.037 N/A ALA 49.A N LEU 45.A O no hydrogen 2.927 N/A GLY 50.A N LEU 46.A O no hydrogen 3.059 N/A ARG 51.A N LEU 48.A O no hydrogen 3.196 N/A ARG 51.A NH1 GLU 29.A OE1 no hydrogen 2.967 N/A TRP 52.A N LEU 48.A O no hydrogen 3.026 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.925 N/A LYS 55.A N GLY 3.A O no hydrogen 2.813 N/A THR 56.A N GLY 3.A O no hydrogen 3.286 N/A VAL 57.A N LYS 80.A O no hydrogen 2.790 N/A HIS 58.A N TRP 5.A O no hydrogen 2.892 N/A THR 59.A N GLU 82.A O no hydrogen 3.136 N/A THR 59.A OG1.A LEU 7.A O no hydrogen 3.340 N/A SER 63.A N ASN 61.A OD1 no hydrogen 3.175 N/A SER 63.A OG ASN 61.A OD1 no hydrogen 2.489 N/A PHE 65.A N GLY 62.A O no hydrogen 2.761 N/A THR 66.A N SER 63.A O no hydrogen 3.256 N/A THR 66.A OG1 SER 63.A O no hydrogen 2.765 N/A VAL 70.A N SER 67.A OG no hydrogen 3.068 N/A LYS 71.A N SER 67.A O no hydrogen 3.188 N/A LYS 71.A NZ GLU 75.A OE2 no hydrogen 2.763 N/A ALA 72.A N THR 68.A O no hydrogen 3.065 N/A ALA 73.A N THR 69.A O no hydrogen 2.817 N/A CYS 74.A N VAL 70.A O no hydrogen 2.836 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.228 N/A GLU 75.A N LYS 71.A O no hydrogen 3.101 N/A TRP 76.A N ALA 72.A O no hydrogen 2.851 N/A ALA 77.A N ALA 73.A O no hydrogen 3.081 N/A ILE 79.A N CYS 74.A O no hydrogen 2.805 N/A LYS 80.A N LYS 55.A O no hydrogen 2.716 N/A LYS 80.A NZ GLU 82.A OE2 no hydrogen 3.379 N/A GLU 82.A N VAL 57.A O no hydrogen 2.835 N/A GLY 84.A N THR 59.A O no hydrogen 2.756 N/A ASN 86.A ND2 ASN 86.A O no hydrogen 2.947 N/A LYS 90.A N LYS 87.A O no hydrogen 3.257 N/A LYS 90.A NZ HIS 11.A O no hydrogen 3.414 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 3.191 N/A ILE 92.A N GLU 88.A O no hydrogen 3.137 N/A ILE 93.A N LEU 89.A O no hydrogen 2.854 N/A GLY 94.A N LYS 90.A O no hydrogen 3.011 N/A GLN 95.A N LYS 91.A O no hydrogen 3.171 N/A VAL 96.A N ILE 92.A O no hydrogen 3.259 N/A ARG 97.A NE GLU 13.A OE2 no hydrogen 2.533 N/A ARG 97.A NH1 ARG 97.A O no hydrogen 3.030 N/A ARG 97.A NH1 GLU 101.A O no hydrogen 3.113 N/A ARG 97.A NH2 GLU 13.A OE1 no hydrogen 2.880 N/A ARG 97.A NH2 GLU 13.A OE2 no hydrogen 3.167 N/A GLN 99.A N VAL 96.A O no hydrogen 2.607 N/A ALA 106.A N HIS 102.A O no hydrogen 3.383 N/A VAL 107.A N LEU 103.A O no hydrogen 2.777 N/A GLN 108.A N LYS 104.A O no hydrogen 3.007 N/A GLN 108.A NE2 ALA 30.A O no hydrogen 2.878 N/A MET 109.A N THR 105.A O no hydrogen 2.880 N/A ALA 110.A N ALA 106.A O no hydrogen 2.885 N/A VAL 111.A N VAL 107.A O no hydrogen 2.800 N/A PHE 112.A N GLN 108.A O no hydrogen 2.834 N/A ILE 113.A N MET 109.A O no hydrogen 3.006 N/A HIS 114.A N ALA 110.A O no hydrogen 2.831 N/A HIS 114.A ND1 GLU 88.A OE2 no hydrogen 3.014 N/A HIS 114.A NE2 GLY 26.A O no hydrogen 2.684 N/A ASN 115.A N VAL 111.A O no hydrogen 3.003 N/A ASN 115.A ND2 ILE 28.A O no hydrogen 2.775 N/A LYS 116.A N PHE 112.A O no hydrogen 2.935 N/A LYS 117.A N ILE 113.A O no hydrogen 3.077 N/A LYS 117.A NZ ARG 118.A O no hydrogen 3.321 N/A ARG 118.A NH1 GLU 129.A OE1 no hydrogen 3.282 N/A GLY 121.A N ARG 118.A O no hydrogen 3.023 N/A SER 126.A N GLU 129.A OE2 no hydrogen 3.017 N/A SER 126.A OG ASN 115.A O no hydrogen 3.040 N/A GLY 128.A N ASN 115.A O no hydrogen 2.858 N/A GLU 129.A N SER 126.A OG no hydrogen 3.204 N/A ARG 130.A N SER 126.A O no hydrogen 2.935 N/A ILE 131.A N ALA 127.A O no hydrogen 3.115 N/A ASP 133.A N GLU 129.A O no hydrogen 2.805 N/A ILE 134.A N ARG 130.A O no hydrogen 2.737 N/A ILE 135.A N ILE 131.A O no hydrogen 2.951 N/A ALA 136.A N VAL 132.A O no hydrogen 2.710 N/A THR 137.A N ASP 133.A O no hydrogen 3.271 N/A THR 137.A OG1 ASP 133.A O no hydrogen 3.190 N/A