Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N SER 3.A OG no hydrogen 3.402 N/A GLN 7.A N SER 3.A O no hydrogen 2.888 N/A VAL 8.A N THR 4.A O no hydrogen 3.095 N/A GLY 9.A N MET 5.A O no hydrogen 3.030 N/A ARG 10.A N GLY 6.A O no hydrogen 3.158 N/A ARG 10.A NH1 GLY 1.A O no hydrogen 3.324 N/A ARG 10.A NH2 GLY 1.A O no hydrogen 3.168 N/A GLN 11.A N GLN 7.A O no hydrogen 3.053 N/A LEU 12.A N VAL 8.A O no hydrogen 2.925 N/A ALA 13.A N GLY 9.A O no hydrogen 3.114 N/A ILE 14.A N ARG 10.A O no hydrogen 3.338 N/A ILE 15.A N GLN 11.A O no hydrogen 3.124 N/A GLY 16.A N LEU 12.A O no hydrogen 2.779 N/A ASP 17.A N ALA 13.A O no hydrogen 2.957 N/A ASP 18.A N ILE 14.A O no hydrogen 2.890 N/A ILE 19.A N ILE 15.A O no hydrogen 2.794 N/A ASN 20.A N GLY 16.A O no hydrogen 2.874 N/A ARG 21.A N ASP 17.A O no hydrogen 3.057 N/A ARG 21.A NH2 ASP 18.A OD1 no hydrogen 3.052 N/A ARG 22.A N ASP 18.A O no hydrogen 3.040 N/A ARG 22.A NE TYR 23.A OH no hydrogen 3.115 N/A TYR 23.A N ILE 19.A O no hydrogen 3.301 N/A ASP 24.A N ASN 20.A O no hydrogen 3.231 N/A PHE 27.A N TYR 23.A O no hydrogen 2.882 N/A GLN 28.A N ASP 24.A O no hydrogen 2.972 N/A THR 29.A N SER 25.A O no hydrogen 3.048 N/A THR 29.A OG1 SER 25.A O no hydrogen 3.276 N/A MET 30.A N GLU 26.A O no hydrogen 2.902 N/A LEU 31.A N PHE 27.A O no hydrogen 2.945 N/A GLN 32.A N GLN 28.A O no hydrogen 2.917 N/A GLN 32.A NE2 GLN 28.A OE1 no hydrogen 3.463 N/A HIS 33.A N THR 29.A O no hydrogen 3.039 N/A LEU 34.A N MET 30.A O no hydrogen 3.008 N/A GLN 35.A N LEU 31.A O no hydrogen 2.963 N/A GLN 35.A NE2 GLN 32.A O no hydrogen 2.831 N/A GLN 35.A NE2 GLN 32.A OE1 no hydrogen 3.448 N/A THR 37.A N ASN 40.A OD1 no hydrogen 2.923 N/A THR 37.A OG1 ASN 40.A OD1 no hydrogen 3.191 N/A TYR 44.A N ASN 40.A O no hydrogen 2.766 N/A PHE 45.A N ALA 41.A O no hydrogen 2.853 N/A THR 46.A N TYR 42.A O no hydrogen 3.081 N/A THR 46.A OG1 TYR 42.A O no hydrogen 2.978 N/A THR 46.A OG1 GLU 43.A O no hydrogen 2.812 N/A LYS 47.A N GLU 43.A O no hydrogen 3.230 N/A LYS 47.A NZ GLU 43.A OE2 no hydrogen 2.800 N/A ILE 48.A N TYR 44.A O no hydrogen 2.849 N/A ALA 49.A N PHE 45.A O no hydrogen 3.024 N/A THR 50.A N THR 46.A O no hydrogen 3.147 N/A THR 50.A OG1 THR 46.A O no hydrogen 3.353 N/A THR 50.A OG1 LYS 47.A O no hydrogen 2.864 N/A SER 51.A N LYS 47.A O no hydrogen 3.155 N/A LEU 52.A N ILE 48.A O no hydrogen 2.804 N/A PHE 53.A N ALA 49.A O no hydrogen 2.904 N/A SER 55.A OG LEU 52.A O no hydrogen 3.199 N/A GLY 56.A N PHE 53.A O no hydrogen 3.303 N/A ARG 61.A N ASN 58.A OD1 no hydrogen 2.915 N/A ARG 61.A NH1 SER 55.A OG no hydrogen 2.871 N/A ARG 61.A NH2 SER 55.A OG no hydrogen 3.328 N/A VAL 62.A N ASN 58.A O no hydrogen 3.125 N/A VAL 63.A N TRP 59.A O no hydrogen 3.099 N/A ALA 64.A N GLY 60.A O no hydrogen 3.146 N/A LEU 65.A N ARG 61.A O no hydrogen 3.097 N/A LEU 66.A N VAL 62.A O no hydrogen 2.834 N/A GLY 67.A N VAL 63.A O no hydrogen 2.961 N/A PHE 68.A N ALA 64.A O no hydrogen 2.968 N/A GLY 69.A N LEU 65.A O no hydrogen 2.793 N/A TYR 70.A N LEU 66.A O no hydrogen 3.024 N/A ARG 71.A N GLY 67.A O no hydrogen 3.058 N/A LEU 72.A N PHE 68.A O no hydrogen 2.679 N/A ALA 73.A N GLY 69.A O no hydrogen 2.848 N/A LEU 74.A N TYR 70.A O no hydrogen 2.898 N/A HIS 75.A N ARG 71.A O no hydrogen 2.849 N/A VAL 76.A N LEU 72.A O no hydrogen 3.034 N/A TYR 77.A N ALA 73.A O no hydrogen 2.999 N/A GLN 78.A N LEU 74.A O no hydrogen 3.108 N/A HIS 79.A N HIS 75.A O no hydrogen 3.138 N/A