Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uf2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.676 N/A VAL 9.A N PHE 5.A O no hydrogen 3.192 N/A LYS 10.A N ASP 6.A O no hydrogen 3.025 N/A LYS 10.A NZ GLU 7.A OE2 no hydrogen 2.874 N/A LYS 11.A N GLU 7.A O no hydrogen 3.112 N/A LYS 11.A N ILE 8.A O no hydrogen 3.244 N/A LEU 12.A N ILE 8.A O no hydrogen 3.128 N/A LEU 13.A N VAL 9.A O no hydrogen 3.057 N/A ILE 15.A N LEU 12.A O no hydrogen 3.205 N/A TYR 16.A N LEU 12.A O no hydrogen 2.810 N/A ILE 17.A N LEU 13.A O no hydrogen 3.258 N/A ASN 18.A ND2 ASN 14.A O no hydrogen 2.327 N/A ASP 19.A N ILE 15.A O no hydrogen 3.071 N/A ILE 20.A N TYR 16.A O no hydrogen 2.897 N/A CYS 21.A N ILE 17.A O no hydrogen 2.726 N/A CYS 21.A SG ILE 17.A O no hydrogen 3.205 N/A THR 22.A N ASN 18.A O no hydrogen 3.189 N/A THR 22.A OG1 ASN 18.A O no hydrogen 2.896 N/A THR 23.A N ASP 19.A O no hydrogen 3.172 N/A THR 23.A OG1 ASP 19.A O no hydrogen 2.868 N/A GLY 24.A N ILE 20.A O no hydrogen 2.837 N/A GLU 25.A N CYS 21.A O no hydrogen 2.823 N/A LYS 26.A N THR 22.A O no hydrogen 2.897 N/A LYS 26.A NZ TYR 41.A OH no hydrogen 2.990 N/A ARG 27.A N GLY 24.A O no hydrogen 3.319 N/A ASN 30.A N GLU 33.A OE1 no hydrogen 3.225 N/A GLU 33.A N ASN 30.A OD1 no hydrogen 2.876 N/A LYS 34.A N ASN 30.A O no hydrogen 3.062 N/A SER 35.A N ASN 31.A O no hydrogen 3.044 N/A SER 35.A OG ASN 31.A O no hydrogen 3.422 N/A SER 35.A OG TYR 32.A O no hydrogen 2.365 N/A ILE 36.A N TYR 32.A O no hydrogen 3.026 N/A LEU 37.A N GLU 33.A O no hydrogen 3.074 N/A ASP 38.A N LYS 34.A O no hydrogen 3.024 N/A ARG 39.A N SER 35.A O no hydrogen 3.237 N/A ARG 39.A NH1 ILE 134.A O no hydrogen 3.448 N/A ILE 40.A N ILE 36.A O no hydrogen 3.174 N/A TYR 41.A N LEU 37.A O no hydrogen 3.263 N/A LYS 42.A N ASP 38.A O no hydrogen 3.332 N/A LYS 42.A NZ ASP 38.A OD2 no hydrogen 2.860 N/A SER 43.A N ARG 39.A O no hydrogen 3.000 N/A SER 43.A OG ARG 39.A O no hydrogen 2.591 N/A CYS 44.A N ILE 40.A O no hydrogen 2.948 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.377 N/A CYS 44.A SG SER 94.A OG no hydrogen 3.626 N/A GLU 45.A N TYR 41.A O no hydrogen 2.962 N/A TYR 46.A N LYS 42.A O no hydrogen 3.180 N/A ILE 47.A N SER 43.A O no hydrogen 3.252 N/A LYS 48.A N CYS 44.A O no hydrogen 3.029 N/A LYS 48.A NZ GLU 45.A OE2 no hydrogen 3.015 N/A LYS 48.A NZ SER 97.A OG no hydrogen 2.872 N/A LYS 48.A NZ GLU 101.A OE1 no hydrogen 2.869 N/A LYS 49.A N GLU 45.A O no hydrogen 3.136 N/A ASN 50.A N TYR 46.A O no hydrogen 3.061 N/A ASN 50.A ND2 TYR 46.A O no hydrogen 2.631 N/A TYR 51.A N ILE 47.A O no hydrogen 2.639 N/A PHE 55.A N TYR 51.A O no hydrogen 3.005 N/A ASN 56.A N GLU 52.A O no hydrogen 2.885 N/A SER 57.A N LEU 53.A O no hydrogen 3.425 N/A SER 57.A OG LEU 53.A O no hydrogen 3.516 N/A MET 58.A N ASP 54.A O no hydrogen 3.290 N/A TYR 59.A N PHE 55.A O no hydrogen 2.708 N/A ASN 60.A N ASN 56.A O no hydrogen 2.904 N/A ILE 62.A N MET 58.A O no hydrogen 3.252 N/A ASN 63.A N TYR 59.A O no hydrogen 2.665 N/A ILE 67.A N ASN 65.A O no hydrogen 2.933 N/A THR 69.A OG1 GLU 113.A OE2 no hydrogen 3.074 N/A SER 70.A OG THR 69.A O no hydrogen 2.389 N/A SER 70.A OG ASP 71.A OD1 no hydrogen 3.292 N/A LYS 73.A NZ GLU 118.A OE1 no hydrogen 2.790 N/A SER 74.A N SER 70.A O no hydrogen 2.883 N/A SER 74.A OG SER 70.A O no hydrogen 2.377 N/A SER 74.A OG ASP 71.A O no hydrogen 3.569 N/A LYS 75.A N ASP 71.A O no hydrogen 3.007 N/A ILE 76.A N ILE 72.A O no hydrogen 3.070 N/A ILE 76.A N LYS 73.A O no hydrogen 3.255 N/A ILE 77.A N LYS 73.A O no hydrogen 2.911 N/A ALA 79.A N ILE 76.A O no hydrogen 3.370 N/A LEU 81.A N ILE 77.A O no hydrogen 2.881 N/A LEU 81.A N GLU 78.A O no hydrogen 3.236 N/A ILE 82.A N GLU 78.A O no hydrogen 3.332 N/A ASP 83.A N ALA 79.A O no hydrogen 3.241 N/A LYS 89.A N ARG 85.A O no hydrogen 3.103 N/A LYS 89.A NZ ASN 125.A O no hydrogen 2.593 N/A LEU 90.A N PRO 86.A O no hydrogen 2.939 N/A ALA 91.A N SER 87.A O no hydrogen 2.987 N/A THR 92.A N VAL 88.A O no hydrogen 2.830 N/A THR 92.A OG1 VAL 88.A O no hydrogen 2.693 N/A LEU 93.A N LYS 89.A O no hydrogen 2.890 N/A SER 94.A N LEU 90.A O no hydrogen 2.994 N/A SER 94.A OG LEU 90.A O no hydrogen 2.915 N/A PHE 95.A N ALA 91.A O no hydrogen 3.282 N/A PHE 95.A N THR 92.A O no hydrogen 3.231 N/A ILE 96.A N THR 92.A O no hydrogen 3.196 N/A SER 97.A N LEU 93.A O no hydrogen 2.981 N/A LEU 98.A N SER 94.A O no hydrogen 3.097 N/A ILE 99.A N PHE 95.A O no hydrogen 3.056 N/A ALA 100.A N ILE 96.A O no hydrogen 2.933 N/A GLU 101.A N SER 97.A O no hydrogen 3.081 N/A GLU 101.A N LEU 98.A O no hydrogen 3.125 N/A LYS 102.A N LEU 98.A O no hydrogen 3.122 N/A LYS 102.A N ILE 99.A O no hydrogen 3.198 N/A TRP 103.A N ILE 99.A O no hydrogen 3.005 N/A ALA 109.A N ASN 107.A OD1 no hydrogen 3.049 N/A LYS 110.A N ASN 107.A O no hydrogen 3.208 N/A ILE 111.A N ARG 108.A O no hydrogen 3.127 N/A MET 112.A N ARG 108.A O no hydrogen 3.147 N/A GLU 113.A N ALA 109.A O no hydrogen 3.036 N/A ILE 114.A N ILE 111.A O no hydrogen 3.291 N/A LEU 115.A N ILE 111.A O no hydrogen 3.318 N/A SER 116.A N MET 112.A O no hydrogen 2.782 N/A SER 116.A OG MET 112.A O no hydrogen 3.199 N/A LYS 122.A N GLU 118.A O no hydrogen 3.268 N/A ILE 123.A N ILE 119.A O no hydrogen 3.413 N/A SER 124.A N VAL 120.A O no hydrogen 3.175 N/A SER 124.A OG VAL 120.A O no hydrogen 2.746 N/A ASN 125.A N GLU 121.A O no hydrogen 2.965 N/A ASN 126.A ND2 ASP 129.A OD2 no hydrogen 2.432 N/A ILE 131.A N GLY 127.A O no hydrogen 2.942 N/A ASP 132.A N LYS 128.A O no hydrogen 3.248 N/A PHE 133.A N ASP 129.A O no hydrogen 3.209 N/A PHE 133.A N PHE 130.A O no hydrogen 3.282 N/A ILE 134.A N ILE 131.A O no hydrogen 2.874 N/A ASP 135.A N ILE 131.A O no hydrogen 2.586 N/A