Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bxn_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE SER 9.A O no hydrogen 2.997 N/A ARG 2.A NH2 SER 9.A O no hydrogen 3.276 N/A THR 4.A OG1 ARG 2.A O no hydrogen 3.513 N/A GLN 5.A NE2 PRO 41.A O no hydrogen 3.093 N/A THR 7.A N VAL 95.A O no hydrogen 2.840 N/A THR 7.A OG1 VAL 95.A O no hydrogen 2.887 N/A SER 9.A N GLY 6.A O no hydrogen 3.246 N/A SER 9.A OG GLY 6.A O no hydrogen 3.204 N/A LEU 11.A N PHE 8.A O no hydrogen 2.961 N/A GLN 18.A N THR 15.A OG1 no hydrogen 3.310 N/A GLN 18.A NE2 THR 15.A OG1 no hydrogen 3.321 N/A ILE 19.A N THR 15.A O no hydrogen 2.818 N/A THR 20.A N ASP 16.A O no hydrogen 2.967 N/A THR 20.A OG1 ASP 16.A O no hydrogen 2.732 N/A THR 20.A OG1 GLU 17.A O no hydrogen 2.546 N/A LYS 21.A N GLU 17.A O no hydrogen 3.268 N/A LYS 21.A NZ GLU 17.A O no hydrogen 2.981 N/A GLN 22.A N GLN 18.A O no hydrogen 3.045 N/A LEU 23.A N ILE 19.A O no hydrogen 2.784 N/A GLU 24.A N THR 20.A O no hydrogen 2.849 N/A TYR 25.A N LYS 21.A O no hydrogen 2.991 N/A CYS 26.A N GLN 22.A O no hydrogen 2.993 N/A CYS 26.A SG GLN 22.A O no hydrogen 3.496 N/A LEU 27.A N LEU 23.A O no hydrogen 2.907 N/A ASN 28.A N GLU 24.A O no hydrogen 2.631 N/A GLN 29.A N TYR 25.A O no hydrogen 3.061 N/A GLN 29.A N CYS 26.A O no hydrogen 2.794 N/A GLY 30.A N LEU 27.A O no hydrogen 2.936 N/A TRP 31.A N CYS 26.A O no hydrogen 3.070 N/A ALA 32.A N PHE 85.A O no hydrogen 2.984 N/A GLY 34.A N THR 83.A O no hydrogen 2.837 N/A GLU 36.A N ARG 81.A O no hydrogen 2.974 N/A TYR 37.A N GLU 49.A O no hydrogen 2.795 N/A THR 38.A N TYR 79.A O no hydrogen 3.099 N/A GLU 49.A N TYR 37.A O no hydrogen 2.854 N/A PHE 51.A N LEU 35.A O no hydrogen 2.873 N/A MET 55.A N VAL 33.A O no hydrogen 2.761 N/A ASP 60.A N LEU 58.A O no hydrogen 2.703 N/A GLY 63.A N ASP 60.A O no hydrogen 2.871 N/A LEU 65.A N ALA 61.A O no hydrogen 2.954 N/A MET 66.A N ALA 62.A O no hydrogen 2.952 N/A GLU 67.A N GLY 63.A O no hydrogen 3.363 N/A ILE 68.A N ILE 64.A O no hydrogen 2.999 N/A ASN 69.A N LEU 65.A O no hydrogen 3.171 N/A ASN 69.A ND2 LEU 65.A O no hydrogen 2.991 N/A ASN 70.A N MET 66.A O no hydrogen 2.912 N/A ALA 71.A N GLU 67.A O no hydrogen 2.780 N/A ARG 72.A N ILE 68.A O no hydrogen 2.909 N/A ARG 72.A NH1 ASP 16.A OD2 no hydrogen 3.310 N/A ARG 72.A NH2 ASP 16.A OD2 no hydrogen 3.446 N/A ASN 73.A N ASN 69.A O no hydrogen 3.057 N/A ASN 73.A ND2 ASN 69.A O no hydrogen 2.880 N/A THR 74.A N ASN 70.A O no hydrogen 3.066 N/A THR 74.A OG1 ASN 70.A O no hydrogen 3.007 N/A PHE 75.A N ALA 71.A O no hydrogen 2.690 N/A TYR 79.A N THR 38.A O no hydrogen 2.900 N/A ILE 80.A N ILE 99.A O no hydrogen 2.973 N/A ARG 81.A N GLU 36.A O no hydrogen 2.907 N/A ARG 81.A NE GLU 36.A OE2 no hydrogen 2.982 N/A ARG 81.A NH2 GLU 36.A OE2 no hydrogen 3.014 N/A VAL 82.A N MET 96.A O no hydrogen 3.236 N/A THR 83.A N GLY 34.A O no hydrogen 2.863 N/A THR 83.A OG1 GLY 34.A O no hydrogen 3.379 N/A THR 83.A OG1 GLU 36.A OE1 no hydrogen 3.126 N/A ALA 84.A N VAL 94.A O no hydrogen 3.024 N/A PHE 85.A N ALA 32.A O no hydrogen 2.797 N/A ASP 86.A N VAL 91.A O no hydrogen 2.935 N/A THR 88.A N ASP 86.A O no hydrogen 2.781 N/A THR 88.A OG1 ASP 86.A OD1 no hydrogen 3.097 N/A THR 90.A N ASP 86.A O no hydrogen 2.969 N/A SER 93.A N ALA 84.A O no hydrogen 2.817 N/A MET 96.A N VAL 82.A O no hydrogen 3.382 N/A PHE 98.A N ILE 80.A O no hydrogen 2.936 N/A ARG 102.A N ASN 101.A OD1 no hydrogen 2.831 N/A ARG 102.A NE ASN 77.A OD1 no hydrogen 3.092 N/A ALA 104.A N ASN 101.A O no hydrogen 3.188 N/A ASP 105.A N ARG 102.A O no hydrogen 3.256 N/A ARG 110.A N GLU 126.A O no hydrogen 2.883 N/A VAL 112.A N SER 124.A O no hydrogen 2.781 N/A GLN 114.A N ARG 122.A O no hydrogen 2.892 N/A GLN 114.A NE2 GLU 116.A OE1 no hydrogen 2.944 N/A GLU 116.A N THR 120.A O no hydrogen 3.118 N/A ARG 122.A N GLN 114.A O no hydrogen 2.797 N/A SER 124.A N VAL 112.A O no hydrogen 2.980 N/A GLU 126.A N ARG 110.A O no hydrogen 3.042 N/A SER 127.A OG ASP 40.A OD2 no hydrogen 3.134 N/A