Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dw3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N THR 76.A O no hydrogen 2.951 N/A THR 3.A N THR 76.A O no hydrogen 3.024 N/A THR 3.A OG1 SER 4.A O no hydrogen 3.464 N/A SER 4.A N GLN 7.A OE1 no hydrogen 3.212 N/A GLN 7.A N SER 4.A OG no hydrogen 3.067 N/A LEU 8.A N SER 4.A O no hydrogen 3.114 N/A ILE 9.A N PRO 5.A O no hydrogen 2.928 N/A ALA 10.A N ALA 6.A O no hydrogen 2.803 N/A GLY 11.A N GLN 7.A O no hydrogen 3.093 N/A TYR 12.A N LEU 8.A O no hydrogen 3.074 N/A TYR 12.A OH GLU 82.A OE1 no hydrogen 2.604 N/A GLU 13.A N ILE 9.A O no hydrogen 2.816 N/A ALA 14.A N ALA 10.A O no hydrogen 3.034 N/A ALA 15.A N GLY 11.A O no hydrogen 3.129 N/A ALA 16.A N TYR 12.A O no hydrogen 2.800 N/A GLY 17.A N GLU 13.A O no hydrogen 2.793 N/A ALA 18.A N GLU 13.A O no hydrogen 3.231 N/A ALA 20.A N GLU 13.A OE2 no hydrogen 2.651 N/A ASP 21.A N ASP 104.A OD2 no hydrogen 2.791 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 2.972 N/A ARG 24.A N ASP 21.A OD1 no hydrogen 3.247 N/A ARG 24.A NE ASP 104.A OD1 no hydrogen 2.722 N/A ARG 24.A NH2 ASP 104.A OD1 no hydrogen 3.090 N/A ARG 24.A NH2 ASP 104.A OD2 no hydrogen 3.145 N/A GLY 25.A N ASP 21.A O no hydrogen 3.098 N/A ARG 26.A N ALA 22.A O no hydrogen 2.844 N/A ALA 27.A N GLU 23.A O no hydrogen 3.047 N/A LEU 28.A N ARG 24.A O no hydrogen 3.023 N/A PHE 29.A N GLY 25.A O no hydrogen 2.953 N/A LEU 30.A N ARG 26.A O no hydrogen 3.066 N/A SER 31.A N LEU 28.A O no hydrogen 3.278 N/A SER 31.A OG LEU 28.A O no hydrogen 2.755 N/A GLN 33.A N PRO 41.A O no hydrogen 2.662 N/A GLN 33.A NE2 SER 31.A OG no hydrogen 2.851 N/A LYS 37.A N SER 91.A O no hydrogen 2.744 N/A ASP 39.A N ASP 39.A OD2 no hydrogen 2.560 N/A THR 40.A N LYS 37.A O no hydrogen 3.100 N/A THR 40.A OG1 THR 40.A O no hydrogen 2.644 N/A THR 40.A OG1 SER 91.A O no hydrogen 2.900 N/A SER 42.A N THR 45.A OG1 no hydrogen 3.238 N/A SER 42.A OG SER 31.A O no hydrogen 2.939 N/A SER 42.A OG THR 44.A OG1 no hydrogen 2.682 N/A THR 44.A N SER 42.A OG no hydrogen 3.090 N/A THR 44.A OG1 SER 42.A OG no hydrogen 2.682 N/A THR 45.A N SER 42.A O no hydrogen 2.856 N/A THR 45.A OG1 SER 42.A O no hydrogen 3.132 N/A HIS 47.A N CYS 43.A O no hydrogen 3.053 N/A GLY 48.A N THR 44.A O no hydrogen 2.873 N/A THR 52.A N ASP 50.A OD2 no hydrogen 3.072 N/A THR 52.A OG1 ASP 50.A OD1 no hydrogen 3.377 N/A THR 52.A OG1 ASP 50.A OD2 no hydrogen 2.731 N/A ARG 53.A N ASP 50.A O no hydrogen 3.080 N/A GLY 55.A N ILE 63.A O no hydrogen 2.876 N/A GLN 56.A N CYS 46.A O no hydrogen 2.820 N/A GLN 56.A NE2 THR 45.A O no hydrogen 3.204 N/A THR 57.A N LYS 61.A O no hydrogen 2.882 N/A THR 57.A OG1 LYS 61.A O no hydrogen 3.522 N/A ARG 58.A NH1 ASP 39.A O no hydrogen 2.889 N/A GLY 60.A N THR 57.A O no hydrogen 2.808 N/A LYS 61.A N THR 57.A OG1 no hydrogen 2.982 N/A ILE 63.A N GLY 55.A O no hydrogen 2.936 N/A ALA 67.A N VAL 51.A O no hydrogen 2.942 N/A SER 69.A N GLN 112.A OXT no hydrogen 3.090 N/A SER 69.A OG GLN 112.A O no hydrogen 2.463 N/A SER 69.A OG GLN 112.A OXT no hydrogen 3.231 N/A ALA 70.A N ALA 67.A O no hydrogen 3.092 N/A THR 71.A N ALA 67.A O no hydrogen 2.883 N/A THR 71.A OG1 ASP 73.A OD1 no hydrogen 3.504 N/A ASP 73.A N ASP 73.A OD1 no hydrogen 2.328 N/A ARG 74.A N THR 71.A O no hydrogen 3.298 N/A ARG 74.A NE PRO 65.A O no hydrogen 3.013 N/A ARG 74.A NH1 ALA 64.A O no hydrogen 2.960 N/A ARG 74.A NH1 PRO 65.A O no hydrogen 3.316 N/A THR 76.A OG1 ASP 73.A O no hydrogen 2.812 N/A SER 78.A N ASP 2.A OD2 no hydrogen 3.098 N/A SER 78.A OG ASP 2.A OD2 no hydrogen 3.280 N/A ARG 80.A N ASP 77.A OD1 no hydrogen 2.965 N/A VAL 81.A N ASP 77.A O no hydrogen 3.333 N/A GLU 82.A N SER 78.A O no hydrogen 3.266 N/A LYS 83.A N ALA 79.A O no hydrogen 2.853 N/A TRP 84.A N ARG 80.A O no hydrogen 3.090 N/A LEU 85.A N VAL 81.A O no hydrogen 2.855 N/A GLY 86.A N GLU 82.A O no hydrogen 2.865 N/A ARG 87.A N LYS 83.A O no hydrogen 3.210 N/A ASN 88.A N TRP 84.A O no hydrogen 2.763 N/A CYS 89.A N LEU 85.A O no hydrogen 2.913 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.251 N/A ASN 90.A N GLY 86.A O no hydrogen 3.433 N/A SER 91.A N ARG 87.A O no hydrogen 3.063 N/A SER 91.A OG ARG 87.A O no hydrogen 3.004 N/A VAL 92.A N ASN 88.A O no hydrogen 3.050 N/A ILE 93.A N CYS 89.A O no hydrogen 2.850 N/A GLY 94.A N CYS 89.A O no hydrogen 3.352 N/A ARG 95.A NH1 ASP 96.A O no hydrogen 2.950 N/A ARG 95.A NH1 GLU 101.A OE1 no hydrogen 2.863 N/A ARG 95.A NH1 GLU 101.A OE2 no hydrogen 3.442 N/A ARG 95.A NH2 GLU 101.A OE2 no hydrogen 2.716 N/A THR 98.A N GLU 101.A OE1 no hydrogen 2.820 N/A GLU 101.A N THR 98.A OG1 no hydrogen 3.040 N/A LYS 102.A N THR 98.A O no hydrogen 2.988 N/A LYS 102.A NZ GLU 82.A OE1 no hydrogen 2.764 N/A LYS 102.A NZ GLU 82.A OE2 no hydrogen 3.360 N/A ALA 103.A N PRO 99.A O no hydrogen 2.936 N/A ASP 104.A N GLY 100.A O no hydrogen 2.990 N/A LEU 105.A N GLU 101.A O no hydrogen 2.797 N/A LEU 106.A N LYS 102.A O no hydrogen 3.006 N/A ALA 107.A N ALA 103.A O no hydrogen 2.920 N/A TRP 108.A N ASP 104.A O no hydrogen 3.198 N/A TRP 108.A N LEU 105.A O no hydrogen 3.199 N/A LEU 109.A N LEU 105.A O no hydrogen 2.923 N/A ALA 110.A N LEU 106.A O no hydrogen 2.721 N/A ALA 111.A N TRP 108.A O no hydrogen 3.289 N/A GLN 112.A N LEU 109.A O no hydrogen 3.184 N/A