Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N PRO 4.A O no hydrogen 3.138 N/A VAL 14.A N SER 10.A O no hydrogen 3.071 N/A GLU 15.A N GLN 11.A O no hydrogen 3.111 N/A ALA 16.A N GLU 12.A O no hydrogen 3.336 N/A VAL 17.A N ASP 13.A O no hydrogen 3.054 N/A SER 18.A N VAL 14.A O no hydrogen 3.205 N/A SER 18.A OG VAL 14.A O no hydrogen 2.857 N/A THR 22.A N ASN 20.A OD1 no hydrogen 2.975 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.930 N/A THR 26.A N THR 22.A O no hydrogen 2.951 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.222 N/A VAL 27.A N ALA 23.A O no hydrogen 2.873 N/A LEU 28.A N ALA 24.A O no hydrogen 3.028 N/A ARG 29.A N THR 25.A O no hydrogen 3.021 N/A GLN 30.A N THR 26.A O no hydrogen 3.005 N/A LEU 31.A N LEU 28.A O no hydrogen 3.358 N/A ASP 32.A N LEU 28.A O no hydrogen 2.994 N/A MET 33.A N ARG 29.A O no hydrogen 2.891 N/A GLU 34.A N GLN 30.A O no hydrogen 3.393 N/A LEU 35.A N LEU 31.A O no hydrogen 2.943 N/A VAL 36.A N ASP 32.A O no hydrogen 3.315 N/A SER 37.A N MET 33.A O no hydrogen 2.980 N/A SER 37.A OG GLU 34.A O no hydrogen 3.318 N/A LYS 39.A N LEU 35.A O no hydrogen 3.085 N/A ARG 40.A N VAL 36.A O no hydrogen 3.109 N/A ILE 42.A N VAL 38.A O no hydrogen 2.956 N/A ILE 42.A N LYS 39.A O no hydrogen 3.165 N/A GLN 43.A N LYS 39.A O no hydrogen 3.191 N/A ASN 44.A N ARG 40.A O no hydrogen 3.230 N/A ILE 45.A N GLN 41.A O no hydrogen 3.349 N/A LYS 46.A N ILE 42.A O no hydrogen 2.897 N/A GLN 47.A N GLN 43.A O no hydrogen 3.085 N/A THR 48.A N ASN 44.A O no hydrogen 3.138 N/A THR 48.A OG1 ASN 44.A O no hydrogen 2.917 N/A ASN 49.A N ILE 45.A O no hydrogen 2.857 N/A SER 50.A N LYS 46.A O no hydrogen 3.080 N/A ALA 51.A N GLN 47.A O no hydrogen 3.282 N/A LEU 52.A N THR 48.A O no hydrogen 3.338 N/A LYS 53.A N ASN 49.A O no hydrogen 3.010 N/A GLU 54.A N SER 50.A O no hydrogen 3.208 N/A LYS 55.A N ALA 51.A O no hydrogen 3.238 N/A LYS 55.A N LEU 52.A O no hydrogen 3.320 N/A LEU 56.A N LYS 53.A O no hydrogen 3.032 N/A GLY 59.A N LEU 56.A O no hydrogen 3.002 N/A TYR 63.A N ILE 60.A O no hydrogen 3.266 N/A ARG 64.A N GLU 61.A O no hydrogen 3.335 N/A CYS 72.A SG ASN 104.A O no hydrogen 3.685 N/A CYS 72.A SG GLN 109.A OE1 no hydrogen 3.420 N/A ASN 73.A N ASN 104.A O no hydrogen 2.951 N/A ARG 75.A N ASN 73.A OD1 no hydrogen 2.909 N/A THR 77.A N GLU 80.A OE1 no hydrogen 2.846 N/A THR 77.A OG1 GLU 79.A OE1.A no hydrogen 3.320 N/A GLU 79.A N.B GLU 79.A OE1.B no hydrogen 2.969 N/A GLU 80.A N THR 77.A OG1 no hydrogen 3.225 N/A GLN 81.A N THR 77.A O no hydrogen 3.049 N/A LEU 82.A N THR 78.A O no hydrogen 3.109 N/A LEU 83.A N GLU 79.A O.A no hydrogen 3.056 N/A LEU 83.A N GLU 79.A O.B no hydrogen 3.053 N/A ALA 84.A N GLU 80.A O no hydrogen 3.035 N/A VAL 85.A N GLN 81.A O no hydrogen 3.134 N/A GLN 86.A N LEU 82.A O no hydrogen 3.436 N/A GLN 86.A NE2 LEU 82.A O no hydrogen 3.124 N/A ALA 87.A N LEU 83.A O no hydrogen 2.864 N/A ILE 88.A N ALA 84.A O no hydrogen 2.733 N/A ARG 89.A N VAL 85.A O no hydrogen 3.145 N/A ARG 89.A NH1 GLU 133.A OE2 no hydrogen 2.714 N/A ARG 89.A NH2 GLU 133.A OE2 no hydrogen 3.386 N/A LYS 90.A N GLN 86.A O no hydrogen 3.049 N/A TYR 91.A N ALA 87.A O no hydrogen 2.741 N/A GLY 92.A N ILE 88.A O no hydrogen 2.957 N/A ASP 94.A N TYR 91.A O no hydrogen 3.449 N/A PHE 95.A N ARG 93.A O no hydrogen 2.746 N/A ALA 97.A N ASP 94.A OD1 no hydrogen 3.151 N/A ILE 98.A N ASP 94.A O no hydrogen 3.059 N/A SER 99.A N PHE 95.A O no hydrogen 2.848 N/A SER 99.A OG LYS 105.A O no hydrogen 2.595 N/A ASP 100.A N GLN 96.A O no hydrogen 3.006 N/A VAL 101.A N ALA 97.A O no hydrogen 2.978 N/A ILE 102.A N ILE 98.A O no hydrogen 3.038 N/A GLY 103.A N SER 99.A O no hydrogen 2.934 N/A ASN 104.A ND2 GLU 80.A OE2 no hydrogen 3.029 N/A LYS 105.A NZ ASN 73.A O no hydrogen 2.884 N/A LYS 105.A NZ ARG 75.A O no hydrogen 2.803 N/A LYS 105.A NZ GLU 80.A OE1 no hydrogen 3.140 N/A LYS 105.A NZ ASN 104.A O no hydrogen 3.552 N/A LYS 105.A NZ ASN 104.A OD1 no hydrogen 3.231 N/A SER 106.A N GLN 109.A OE1 no hydrogen 3.166 N/A GLN 109.A N SER 106.A OG no hydrogen 3.256 N/A VAL 110.A N SER 106.A O no hydrogen 3.369 N/A LYS 111.A N VAL 107.A O no hydrogen 3.206 N/A ASN 112.A N VAL 108.A O no hydrogen 2.874 N/A ASN 112.A ND2 VAL 108.A O no hydrogen 2.795 N/A PHE 113.A N GLN 109.A O no hydrogen 2.983 N/A PHE 114.A N VAL 110.A O no hydrogen 3.107 N/A VAL 115.A N ASN 112.A O no hydrogen 3.156 N/A ASN 116.A N ASN 112.A O no hydrogen 2.741 N/A TYR 117.A N PHE 113.A O no hydrogen 2.863 N/A ARG 118.A N VAL 115.A O no hydrogen 3.402 N/A ARG 120.A NH2 ASN 116.A O no hydrogen 2.933 N/A PHE 121.A N TYR 117.A O no hydrogen 3.098 N/A ASN 122.A N ARG 119.A O no hydrogen 2.815 N/A ILE 123.A N ARG 118.A O no hydrogen 3.096 N/A VAL 126.A N ASN 122.A O no hydrogen 2.832 N/A LEU 127.A N ILE 123.A O no hydrogen 2.773 N/A GLN 128.A N ASP 124.A O no hydrogen 3.176 N/A GLU 129.A N GLU 125.A O no hydrogen 3.358 N/A GLU 129.A N VAL 126.A O no hydrogen 3.206 N/A TRP 130.A N VAL 126.A O no hydrogen 3.314 N/A GLU 131.A N LEU 127.A O no hydrogen 3.289 N/A ALA 132.A N GLN 128.A O no hydrogen 3.334 N/A ALA 132.A N GLU 129.A O no hydrogen 3.187 N/A GLU 133.A N TRP 130.A O no hydrogen 3.198 N/A