Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pt3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N PRO 46.A O no hydrogen 2.652 N/A ASN 5.A N ILE 48.A O no hydrogen 2.780 N/A ASN 5.A ND2 THR 49.A OG1 no hydrogen 3.141 N/A GLU 7.A N ILE 50.A O no hydrogen 2.884 N/A SER 8.A N ASP 6.A OD1 no hydrogen 3.144 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 2.706 N/A GLU 10.A N SER 8.A OG no hydrogen 3.038 N/A LYS 14.A N ASN 11.A OD1 no hydrogen 2.855 N/A LYS 14.A NZ GLU 10.A OE2 no hydrogen 2.825 N/A LEU 15.A N ASN 11.A O no hydrogen 2.955 N/A LEU 16.A N ALA 12.A O no hydrogen 2.956 N/A GLN 17.A N GLU 13.A O no hydrogen 3.042 N/A PHE 18.A N LYS 14.A O no hydrogen 3.021 N/A LYS 19.A N LEU 15.A O no hydrogen 2.933 N/A ARG 20.A N LEU 16.A O no hydrogen 2.995 N/A TRP 21.A N GLN 17.A O no hydrogen 2.926 N/A PHE 22.A N PHE 18.A O no hydrogen 2.861 N/A TRP 23.A N LYS 19.A O no hydrogen 3.230 N/A SER 24.A N ARG 20.A O no hydrogen 3.047 N/A ILE 25.A N TRP 21.A O no hydrogen 3.043 N/A VAL 26.A N PHE 22.A O no hydrogen 3.009 N/A GLU 27.A N TRP 23.A O no hydrogen 2.810 N/A LYS 28.A N SER 24.A O no hydrogen 3.196 N/A MET 29.A N VAL 26.A O no hydrogen 3.265 N/A SER 30.A N GLU 33.A OE1 no hydrogen 3.113 N/A SER 30.A OG THR 32.A OG1 no hydrogen 2.827 N/A THR 32.A OG1 SER 30.A OG no hydrogen 2.827 N/A GLU 33.A N SER 30.A OG no hydrogen 3.061 N/A ARG 34.A N SER 30.A O no hydrogen 2.862 N/A ARG 34.A NH2 GLU 27.A O no hydrogen 2.674 N/A GLN 35.A N MET 31.A O no hydrogen 3.036 N/A ASP 36.A N THR 32.A O no hydrogen 2.976 N/A LEU 37.A N GLU 33.A O no hydrogen 2.768 N/A VAL 38.A N ARG 34.A O no hydrogen 2.945 N/A TYR 39.A N GLN 35.A O no hydrogen 3.049 N/A PHE 40.A N ASP 36.A O no hydrogen 3.016 N/A TRP 41.A N LEU 37.A O no hydrogen 2.976 N/A TRP 41.A NE1 SER 47.A O no hydrogen 3.099 N/A TRP 41.A NE1 SER 66.A O no hydrogen 3.072 N/A THR 42.A N VAL 38.A O no hydrogen 2.935 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.520 N/A SER 43.A N TYR 39.A O no hydrogen 2.720 N/A SER 43.A OG THR 42.A O no hydrogen 2.490 N/A SER 44.A N THR 42.A OG1 no hydrogen 3.257 N/A SER 47.A N SER 66.A O no hydrogen 3.385 N/A ILE 48.A N SER 3.A O no hydrogen 2.815 N/A THR 49.A N LEU 68.A O no hydrogen 2.736 N/A ILE 50.A N ASN 5.A O no hydrogen 3.078 N/A ARG 51.A N VAL 70.A O no hydrogen 2.980 N/A ARG 51.A NE GLU 7.A OE1 no hydrogen 3.413 N/A ARG 51.A NH2 GLU 7.A OE1 no hydrogen 3.145 N/A GLN 56.A N ASP 54.A OD1 no hydrogen 3.175 N/A HIS 57.A N ASP 54.A O no hydrogen 3.382 N/A THR 60.A N TYR 69.A O no hydrogen 3.022 N/A ASN 62.A N ARG 67.A O no hydrogen 2.772 N/A SER 66.A N THR 63.A O no hydrogen 3.236 N/A ARG 67.A N ASN 62.A O no hydrogen 2.905 N/A ARG 67.A NE SER 47.A OG no hydrogen 2.947 N/A LEU 68.A N SER 47.A O no hydrogen 3.120 N/A TYR 69.A N THR 60.A O no hydrogen 2.781 N/A VAL 70.A N THR 49.A O no hydrogen 2.973 N/A LEU 72.A N ARG 51.A O no hydrogen 2.990 N/A TYR 73.A OH HIS 57.A O no hydrogen 2.496 N/A SER 74.A N ASP 55.A OD1 no hydrogen 3.089 N/A SER 74.A OG ASP 55.A OD2 no hydrogen 2.802 N/A LYS 76.A NZ SER 24.A OG no hydrogen 2.832 N/A ILE 78.A N SER 75.A OG no hydrogen 3.172 N/A LEU 79.A N SER 75.A O no hydrogen 3.195 N/A LYS 80.A N LYS 76.A O no hydrogen 3.000 N/A GLN 81.A N GLN 77.A O no hydrogen 3.055 N/A LYS 82.A N ILE 78.A O no hydrogen 2.984 N/A LEU 83.A N LEU 79.A O no hydrogen 2.899 N/A LEU 84.A N LYS 80.A O no hydrogen 2.970 N/A LEU 85.A N GLN 81.A O no hydrogen 3.005 N/A ALA 86.A N LYS 82.A O no hydrogen 2.953 N/A ILE 87.A N LEU 83.A O no hydrogen 3.231 N/A