Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p1e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 6.A OE1 no hydrogen 2.666 N/A GLU 7.A N LYS 4.A O no hydrogen 2.985 N/A LEU 8.A N LYS 4.A O no hydrogen 3.021 N/A ARG 9.A N PRO 5.A O no hydrogen 3.046 N/A ARG 9.A NE ASP 61.A OD1 no hydrogen 2.653 N/A ARG 9.A NH2 ASP 61.A OD1 no hydrogen 2.919 N/A GLN 10.A N GLU 6.A O no hydrogen 3.066 N/A ALA 11.A N GLU 7.A O no hydrogen 2.859 N/A LEU 12.A N LEU 8.A O no hydrogen 3.093 N/A MET 13.A N ARG 9.A O no hydrogen 2.817 N/A THR 15.A N LEU 12.A O no hydrogen 2.896 N/A THR 15.A OG1 LEU 12.A O no hydrogen 2.629 N/A THR 15.A OG1 TYR 71.A OH no hydrogen 2.742 N/A LEU 16.A N LEU 12.A O no hydrogen 3.437 N/A GLU 17.A N MET 13.A O no hydrogen 2.801 N/A ALA 18.A N PRO 14.A O no hydrogen 2.911 N/A LEU 19.A N THR 15.A O no hydrogen 3.400 N/A TYR 20.A N LEU 16.A O no hydrogen 2.969 N/A ARG 21.A N GLU 17.A O no hydrogen 2.926 N/A GLN 22.A N LEU 19.A O no hydrogen 3.193 N/A GLN 22.A NE2 ALA 18.A O no hydrogen 2.999 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.805 N/A SER 26.A N GLN 22.A O no hydrogen 2.978 N/A SER 26.A OG TYR 20.A O no hydrogen 3.222 N/A SER 26.A OG GLN 22.A O no hydrogen 2.681 N/A LEU 27.A N PRO 24.A O no hydrogen 3.009 N/A PHE 29.A N SER 26.A O no hydrogen 2.772 N/A ARG 30.A NE SER 26.A OG no hydrogen 2.923 N/A ARG 30.A NH2 TYR 20.A O no hydrogen 2.865 N/A GLN 31.A NE2 LEU 27.A O no hydrogen 2.936 N/A LEU 37.A N ASP 34.A OD1 no hydrogen 3.126 N/A LEU 38.A N ASP 34.A O no hydrogen 2.966 N/A ILE 40.A N PRO 35.A O no hydrogen 3.099 N/A TYR 43.A N ILE 40.A O no hydrogen 3.060 N/A ASP 45.A N ASP 42.A O no hydrogen 3.071 N/A ILE 46.A N TYR 43.A O no hydrogen 3.082 N/A VAL 47.A N TYR 43.A O no hydrogen 2.754 N/A LEU 53.A N PHE 29.A O no hydrogen 2.830 N/A SER 54.A N ASP 52.A OD2 no hydrogen 2.903 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.545 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.509 N/A THR 55.A OG1 ASP 52.A OD1 no hydrogen 2.655 N/A ILE 56.A N ASP 52.A O no hydrogen 3.087 N/A LYS 57.A N LEU 53.A O no hydrogen 2.902 N/A LYS 57.A NZ ASP 61.A OD1 no hydrogen 3.471 N/A LYS 57.A NZ ASP 61.A OD2 no hydrogen 2.437 N/A ARG 58.A N SER 54.A O no hydrogen 3.002 N/A LYS 59.A N THR 55.A O no hydrogen 2.946 N/A LYS 59.A NZ ASP 74.A OD2 no hydrogen 2.808 N/A LEU 60.A N ILE 56.A O no hydrogen 2.696 N/A ASP 61.A N LYS 57.A O no hydrogen 2.875 N/A THR 62.A N LYS 59.A O no hydrogen 3.402 N/A THR 62.A OG1 ARG 58.A O no hydrogen 2.796 N/A GLN 64.A N LYS 59.A O no hydrogen 3.120 N/A GLN 64.A NE2 THR 62.A OG1 no hydrogen 2.727 N/A TYR 65.A OH ASP 74.A OD2 no hydrogen 2.598 N/A GLN 66.A N GLN 70.A OE1 no hydrogen 2.927 N/A GLU 67.A N GLN 70.A OE1 no hydrogen 3.195 N/A TRP 69.A NE1 GLU 67.A OE2 no hydrogen 2.727 N/A GLN 70.A N GLU 67.A O no hydrogen 2.962 N/A TYR 71.A OH THR 15.A OG1 no hydrogen 2.742 N/A VAL 72.A N PRO 68.A O no hydrogen 3.126 N/A ASP 73.A N TRP 69.A O no hydrogen 2.899 N/A ASP 74.A N GLN 70.A O no hydrogen 3.242 N/A VAL 75.A N TYR 71.A O no hydrogen 3.036 N/A TRP 76.A N VAL 72.A O no hydrogen 3.000 N/A LEU 77.A N ASP 73.A O no hydrogen 2.882 N/A MET 78.A N ASP 74.A O no hydrogen 3.079 N/A PHE 79.A N VAL 75.A O no hydrogen 3.118 N/A ASN 80.A N TRP 76.A O no hydrogen 2.854 N/A ASN 81.A N LEU 77.A O no hydrogen 2.866 N/A ASN 81.A ND2 ASN 49.A O no hydrogen 2.905 N/A ALA 82.A N MET 78.A O no hydrogen 3.321 N/A TRP 83.A N PHE 79.A O no hydrogen 2.830 N/A TRP 83.A NE1 SER 97.A OG no hydrogen 3.121 N/A LEU 84.A N ASN 80.A O no hydrogen 2.955 N/A LEU 84.A N ASN 81.A O no hydrogen 3.207 N/A TYR 85.A N ASN 81.A O no hydrogen 3.008 N/A TYR 85.A OH ASP 42.A OD1 no hydrogen 2.539 N/A ASN 86.A N ALA 82.A O no hydrogen 3.251 N/A ASN 86.A ND2 ALA 82.A O no hydrogen 3.014 N/A SER 90.A N ARG 87.A O no hydrogen 3.049 N/A SER 90.A OG ARG 87.A O no hydrogen 2.666 N/A TYR 93.A N SER 90.A OG no hydrogen 3.232 N/A LYS 94.A N SER 90.A O no hydrogen 2.920 N/A PHE 95.A N ARG 91.A O no hydrogen 2.771 N/A CYS 96.A N VAL 92.A O no hydrogen 2.801 N/A CYS 96.A SG PHE 79.A O no hydrogen 3.568 N/A SER 97.A N TYR 93.A O no hydrogen 2.957 N/A SER 97.A OG TYR 93.A O no hydrogen 3.232 N/A LYS 98.A N LYS 94.A O no hydrogen 3.196 N/A LEU 99.A N PHE 95.A O no hydrogen 3.109 N/A ALA 100.A N CYS 96.A O no hydrogen 2.961 N/A GLU 101.A N SER 97.A O no hydrogen 2.978 N/A VAL 102.A N LYS 98.A O no hydrogen 2.981 N/A PHE 103.A N LEU 99.A O no hydrogen 2.734 N/A GLU 104.A N ALA 100.A O no hydrogen 2.830 N/A GLN 105.A N GLU 101.A O no hydrogen 3.348 N/A GLU 106.A N VAL 102.A O no hydrogen 3.089 N/A ILE 107.A N PHE 103.A O no hydrogen 2.899 N/A MET 111.A N ILE 107.A O no hydrogen 2.852 N/A GLN 112.A N ASP 108.A O no hydrogen 3.171 N/A SER 113.A N PRO 109.A O no hydrogen 2.996 N/A SER 113.A OG VAL 110.A O no hydrogen 2.696 N/A LEU 114.A N VAL 110.A O no hydrogen 3.048 N/A