Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N ALA 125.A O no hydrogen 2.779 N/A LEU 6.A N GLY 123.A O no hydrogen 2.927 N/A ASP 10.A N ASP 7.A OD1 no hydrogen 2.753 N/A SER 11.A N ASP 7.A O no hydrogen 2.902 N/A SER 11.A OG ASP 7.A O no hydrogen 3.015 N/A LEU 12.A N SER 8.A O no hydrogen 2.857 N/A SER 13.A N SER 9.A O no hydrogen 2.949 N/A SER 13.A OG SER 9.A O no hydrogen 2.910 N/A ARG 14.A N ASP 10.A O no hydrogen 2.895 N/A ARG 14.A NE ASP 10.A OD1 no hydrogen 2.855 N/A ARG 14.A NH2 ASP 10.A OD1 no hydrogen 3.543 N/A ARG 14.A NH2 ASP 10.A OD2 no hydrogen 2.957 N/A LEU 15.A N SER 11.A O no hydrogen 2.866 N/A SER 16.A N.A LEU 12.A O no hydrogen 2.933 N/A SER 16.A N.B LEU 12.A O no hydrogen 2.970 N/A SER 16.A OG.A SER 13.A O no hydrogen 2.395 N/A SER 17.A N ARG 14.A O no hydrogen 3.114 N/A SER 17.A OG ARG 14.A O no hydrogen 2.620 N/A GLU 18.A N LEU 15.A O no hydrogen 3.129 N/A GLY 21.A N VAL 36.A O no hydrogen 2.835 N/A ARG 22.A N GLU 69.A O no hydrogen 2.793 N/A ARG 22.A NH1 GLU 69.A OE1 no hydrogen 2.933 N/A LEU 23.A N PHE 34.A O no hydrogen 2.874 N/A VAL 24.A N LEU 67.A O no hydrogen 2.785 N/A VAL 25.A N ASP 32.A O no hydrogen 2.900 N/A ARG 27.A N.A ASP 30.A O.A no hydrogen 3.075 N/A ARG 27.A N.A ASP 30.A O.B no hydrogen 3.104 N/A ARG 27.A N.B ASP 30.A O.A no hydrogen 3.028 N/A ARG 27.A N.B ASP 30.A O.B no hydrogen 3.051 N/A ASP 30.A N.A ARG 27.A O.A no hydrogen 3.297 N/A ASP 30.A N.A ARG 27.A O.B no hydrogen 3.004 N/A ASP 30.A N.B ARG 27.A O.A no hydrogen 3.222 N/A ASP 30.A N.B ARG 27.A O.B no hydrogen 2.920 N/A ASP 32.A N VAL 25.A O no hydrogen 2.946 N/A PHE 34.A N LEU 23.A O no hydrogen 3.126 N/A VAL 36.A N GLY 21.A O no hydrogen 2.674 N/A ASN 37.A ND2.B SER 19.A O no hydrogen 2.936 N/A PHE 38.A N SER 19.A O no hydrogen 2.941 N/A VAL 39.A N TYR 50.A O no hydrogen 2.963 N/A ASP 41.A N ARG 48.A O no hydrogen 2.655 N/A SER 43.A N ASP 41.A OD1 no hydrogen 3.292 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.098 N/A GLN 46.A NE2.A GLU 45.A O no hydrogen 2.463 N/A ARG 48.A N ASP 41.A O no hydrogen 2.918 N/A ARG 48.A NH2 ASP 41.A OD2 no hydrogen 3.288 N/A VAL 49.A N ILE 116.A O no hydrogen 3.103 N/A TYR 50.A N VAL 39.A O no hydrogen 2.951 N/A TYR 50.A OH GLU 93.A OE2 no hydrogen 2.555 N/A PHE 51.A N VAL 114.A O no hydrogen 3.037 N/A ARG 52.A NH1 ASP 98.A OD1 no hydrogen 3.309 N/A THR 53.A N ASN 112.A O no hydrogen 2.867 N/A THR 53.A OG1 ASN 112.A O no hydrogen 3.564 N/A LEU 62.A N SER 59.A O no hydrogen 3.131 N/A ASN 63.A N HIS 26.A O no hydrogen 2.915 N/A ASP 65.A N ASN 63.A OD1 no hydrogen 2.945 N/A VAL 66.A N GLY 83.A O no hydrogen 2.916 N/A LEU 67.A N VAL 24.A O no hydrogen 3.124 N/A PHE 68.A N LEU 81.A O no hydrogen 2.859 N/A GLU 69.A N ARG 22.A O no hydrogen 2.925 N/A VAL 70.A N VAL 79.A O no hydrogen 2.989 N/A ARG 72.A N TRP 77.A O no hydrogen 2.902 N/A ARG 72.A NE GLU 18.A OE1 no hydrogen 3.275 N/A ARG 72.A NE GLU 18.A OE2 no hydrogen 2.754 N/A ARG 72.A NH2 GLU 18.A OE1 no hydrogen 3.024 N/A ARG 72.A NH2 GLU 18.A OE2 no hydrogen 3.470 N/A GLY 76.A N PHE 126.A O no hydrogen 2.964 N/A TRP 77.A N ARG 72.A O no hydrogen 2.822 N/A SER 78.A N ARG 124.A O no hydrogen 2.929 N/A VAL 79.A N VAL 70.A O no hydrogen 2.828 N/A VAL 80.A N SER 122.A O no hydrogen 2.863 N/A LEU 81.A N PHE 68.A O no hydrogen 2.642 N/A LYS 82.A N GLU 120.A O.A no hydrogen 2.999 N/A LYS 82.A N GLU 120.A O.B no hydrogen 2.873 N/A GLY 83.A N VAL 66.A O no hydrogen 3.091 N/A ASN 84.A N ASP 117.A O no hydrogen 3.067 N/A ASN 84.A ND2 SER 64.A OG no hydrogen 3.021 N/A ALA 85.A N SER 64.A O no hydrogen 2.655 N/A TYR 86.A N ARG 115.A O no hydrogen 2.866 N/A VAL 88.A N.A PHE 113.A O no hydrogen 3.142 N/A VAL 88.A N.B PHE 113.A O no hydrogen 2.978 N/A ASP 90.A N VAL 88.A O.A no hydrogen 2.692 N/A ALA 94.A N ASP 90.A O no hydrogen 2.949 N/A ARG 95.A N THR 91.A O no hydrogen 3.292 N/A HIS 96.A N GLU 92.A O no hydrogen 3.123 N/A HIS 96.A NE2 ASP 41.A OD2 no hydrogen 2.700 N/A ALA 97.A N GLU 93.A O no hydrogen 2.746 N/A ASP 98.A N ALA 94.A O no hydrogen 3.010 N/A THR 99.A N HIS 96.A O no hydrogen 3.023 N/A THR 99.A OG1 HIS 96.A O no hydrogen 2.739 N/A LEU 100.A N ALA 97.A O no hydrogen 3.265 N/A LYS 103.A N ASN 37.A OD1.B no hydrogen 2.895 N/A LEU 109.A N LEU 106.A O no hydrogen 3.135 N/A ASN 112.A N THR 53.A O no hydrogen 3.084 N/A VAL 114.A N PHE 51.A O no hydrogen 2.698 N/A ARG 115.A N TYR 86.A O no hydrogen 2.785 N/A ARG 115.A NE GLU 93.A OE2 no hydrogen 2.828 N/A ARG 115.A NH1 ASP 117.A OD2 no hydrogen 3.115 N/A ARG 115.A NH2 GLU 93.A OE1 no hydrogen 3.551 N/A ILE 116.A N VAL 49.A O no hydrogen 2.701 N/A ASP 117.A N ASN 84.A O no hydrogen 2.864 N/A VAL 118.A N PRO 47.A O no hydrogen 3.394 N/A ARG 119.A N LYS 82.A O no hydrogen 2.785 N/A ARG 119.A NH1 ASP 65.A OD1 no hydrogen 3.259 N/A ARG 119.A NH2 ASP 65.A OD1 no hydrogen 2.773 N/A ARG 119.A NH2 ASN 84.A OD1 no hydrogen 2.685 N/A GLU 120.A N.A LYS 82.A O no hydrogen 3.242 N/A GLU 120.A N.B LYS 82.A O no hydrogen 3.257 N/A SER 122.A N VAL 80.A O no hydrogen 2.775 N/A ARG 124.A N SER 78.A O no hydrogen 2.867 N/A ALA 125.A N THR 4.A O no hydrogen 2.890 N/A PHE 126.A N GLY 76.A O no hydrogen 2.890 N/A VAL 127.A N PRO 2.A O no hydrogen 2.918 N/A