Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N ASP 4.A OD1 no hydrogen 3.330 N/A GLN 7.A N ASP 4.A O no hydrogen 3.518 N/A ARG 9.A N PRO 5.A O no hydrogen 2.832 N/A ILE 10.A N ALA 6.A O no hydrogen 3.210 N/A ALA 12.A N ALA 8.A O no hydrogen 3.093 N/A SER 14.A N ILE 10.A O no hydrogen 3.107 N/A SER 14.A OG ILE 10.A O no hydrogen 3.113 N/A LYS 16.A NZ GLN 90.A OE1 no hydrogen 3.301 N/A ALA 17.A N GLU 13.A O no hydrogen 3.078 N/A VAL 18.A N SER 14.A O no hydrogen 3.034 N/A GLN 19.A N VAL 15.A O no hydrogen 3.151 N/A GLN 19.A NE2 SER 83.A O no hydrogen 3.383 N/A GLU 20.A N LYS 16.A O no hydrogen 3.123 N/A ASP 25.A N ASN 24.A OD1 no hydrogen 2.740 N/A ASP 26.A N ASN 24.A OD1 no hydrogen 3.064 N/A PHE 29.A N ASP 26.A OD1 no hydrogen 3.415 N/A GLN 30.A N ASP 26.A O no hydrogen 3.019 N/A THR 31.A N PRO 27.A O no hydrogen 3.339 N/A THR 31.A OG1 PRO 27.A O no hydrogen 2.722 N/A ARG 32.A N HIS 28.A O no hydrogen 3.035 N/A ALA 33.A N PHE 29.A O no hydrogen 3.175 N/A THR 34.A N GLN 30.A O no hydrogen 3.270 N/A THR 34.A N THR 31.A O no hydrogen 3.073 N/A THR 34.A OG1 GLN 30.A O no hydrogen 2.809 N/A VAL 35.A N THR 31.A O no hydrogen 3.124 N/A ILE 36.A N ARG 32.A O no hydrogen 3.009 N/A LYS 37.A N ALA 33.A O no hydrogen 2.736 N/A LYS 37.A NZ ALA 80.A O no hydrogen 3.460 N/A LYS 37.A NZ LYS 81.A O no hydrogen 2.742 N/A LYS 37.A NZ SER 83.A O no hydrogen 2.811 N/A GLU 38.A N THR 34.A O no hydrogen 2.935 N/A GLN 39.A N VAL 35.A O no hydrogen 3.221 N/A ARG 40.A N ILE 36.A O no hydrogen 2.915 N/A ARG 40.A NH1 GLU 11.A OE2 no hydrogen 2.893 N/A ALA 41.A N LYS 37.A O no hydrogen 3.006 N/A GLU 42.A N GLU 38.A O no hydrogen 3.203 N/A LEU 43.A N GLN 39.A O no hydrogen 3.053 N/A ALA 44.A N ARG 40.A O no hydrogen 3.008 N/A LYS 45.A N ALA 41.A O no hydrogen 2.992 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.229 N/A LYS 45.A NZ SER 78.A OG no hydrogen 2.919 N/A HIS 46.A N GLU 42.A O no hydrogen 3.238 N/A HIS 46.A N LEU 43.A O no hydrogen 3.267 N/A HIS 47.A N LEU 43.A O no hydrogen 3.219 N/A VAL 48.A N ALA 44.A O no hydrogen 3.282 N/A SER 49.A N LYS 45.A O no hydrogen 3.278 N/A VAL 50.A N HIS 46.A O no hydrogen 2.857 N/A LEU 51.A N HIS 47.A O no hydrogen 3.150 N/A TRP 52.A N VAL 48.A O no hydrogen 3.425 N/A TRP 52.A NE1 HIS 68.A ND1 no hydrogen 2.803 N/A SER 53.A N SER 49.A O no hydrogen 3.118 N/A SER 53.A OG SER 49.A O no hydrogen 3.255 N/A SER 53.A OG VAL 50.A O no hydrogen 3.560 N/A SER 53.A OG ASP 54.A OD1 no hydrogen 2.804 N/A ASP 54.A N VAL 50.A O no hydrogen 2.712 N/A TYR 55.A N LEU 51.A O no hydrogen 3.261 N/A TYR 55.A OH THR 106.A OG1 no hydrogen 2.897 N/A PHE 56.A N LEU 51.A O no hydrogen 2.884 N/A HIS 60.A N LYS 57.A O no hydrogen 3.206 N/A PHE 61.A N PRO 58.A O no hydrogen 3.234 N/A GLU 62.A N PRO 59.A O no hydrogen 3.134 N/A LYS 63.A N PRO 59.A O no hydrogen 2.940 N/A TYR 64.A N HIS 60.A O no hydrogen 3.177 N/A TYR 64.A OH GLU 105.A OE1 no hydrogen 2.990 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.799 N/A LEU 67.A N TYR 64.A O no hydrogen 3.473 N/A GLN 69.A NE2 ASP 73.A OD1 no hydrogen 3.262 N/A GLN 69.A NE2 ASP 73.A OD2 no hydrogen 3.501 N/A LEU 70.A N GLU 66.A O no hydrogen 3.176 N/A VAL 71.A N LEU 67.A O no hydrogen 2.981 N/A ASN 72.A N HIS 68.A O no hydrogen 3.262 N/A ASP 73.A N GLN 69.A O no hydrogen 3.022 N/A THR 74.A N LEU 70.A O no hydrogen 2.922 N/A THR 74.A N VAL 71.A O no hydrogen 3.241 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.721 N/A LEU 75.A N VAL 71.A O no hydrogen 2.965 N/A LYS 76.A N ASN 72.A O no hydrogen 2.954 N/A LYS 76.A NZ ASN 72.A OD1 no hydrogen 2.772 N/A ALA 77.A N ASP 73.A O no hydrogen 2.899 N/A SER 78.A OG LEU 75.A O no hydrogen 3.111 N/A ALA 79.A N LYS 76.A O no hydrogen 3.121 N/A ALA 80.A N ALA 77.A O no hydrogen 3.102 N/A LYS 81.A NZ GLU 42.A OE1 no hydrogen 3.183 N/A GLY 82.A N SER 78.A O no hydrogen 3.144 N/A SER 83.A OG THR 88.A OG1 no hydrogen 3.284 N/A ASP 85.A N SER 83.A OG no hydrogen 2.888 N/A ALA 87.A N ASP 85.A OD1 no hydrogen 3.272 N/A THR 88.A N ASP 85.A O no hydrogen 3.135 N/A THR 88.A OG1 SER 83.A OG no hydrogen 3.284 N/A THR 88.A OG1 ASP 85.A O no hydrogen 2.669 N/A GLN 90.A N PRO 86.A O no hydrogen 3.023 N/A GLN 90.A NE2 ASP 94.A OD2 no hydrogen 3.341 N/A LYS 91.A N ALA 87.A O no hydrogen 3.112 N/A ASP 94.A N GLN 90.A O no hydrogen 2.996 N/A TYR 95.A N LYS 91.A O no hydrogen 3.103 N/A ILE 96.A N ALA 92.A O no hydrogen 3.039 N/A ALA 97.A N LEU 93.A O no hydrogen 2.937 N/A GLN 98.A N ASP 94.A O no hydrogen 3.353 N/A GLN 98.A N TYR 95.A O no hydrogen 3.221 N/A ILE 99.A N TYR 95.A O no hydrogen 3.281 N/A ASP 100.A N ILE 96.A O no hydrogen 2.827 N/A LYS 101.A N ALA 97.A O no hydrogen 3.090 N/A ILE 102.A N GLN 98.A O no hydrogen 3.423 N/A PHE 103.A N ILE 99.A O no hydrogen 2.952 N/A TRP 104.A N ASP 100.A O no hydrogen 3.232 N/A THR 106.A OG1 TYR 55.A OH no hydrogen 2.897 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.545 N/A THR 106.A OG1 PHE 103.A O no hydrogen 2.694 N/A LYS 107.A N TRP 104.A O no hydrogen 3.302 N/A LYS 108.A N GLU 105.A O no hydrogen 3.423 N/A ALA 109.A N GLU 105.A O no hydrogen 2.913 N/A