Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mpz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASN 5.A OD1 no hydrogen 3.053 N/A LEU 9.A N ASN 5.A O no hydrogen 3.293 N/A ARG 10.A N TRP 6.A O no hydrogen 2.844 N/A ARG 10.A NE ASP 107.A OD2 no hydrogen 2.692 N/A ARG 10.A NH1 ASN 7.A OD1 no hydrogen 3.189 N/A ARG 10.A NH2 ASP 107.A OD1 no hydrogen 2.726 N/A SER 11.A N ASN 7.A O no hydrogen 3.027 N/A SER 11.A OG.B ASN 7.A O no hydrogen 3.109 N/A LYS 12.A N ALA 8.A O no hydrogen 3.077 N/A ALA 13.A N LEU 9.A O no hydrogen 2.904 N/A ILE 14.A N ARG 10.A O no hydrogen 2.866 N/A GLU 15.A N SER 11.A O no hydrogen 2.924 N/A VAL 16.A N LYS 12.A O no hydrogen 3.025 N/A SER 17.A N ALA 13.A O no hydrogen 2.970 N/A SER 17.A OG ILE 14.A O no hydrogen 2.627 N/A ARG 18.A N GLU 15.A O no hydrogen 3.198 N/A ARG 18.A NH1 GLU 15.A OE2.B no hydrogen 3.332 N/A HIS 19.A N VAL 16.A O no hydrogen 2.927 N/A ALA 20.A N SER 17.A O no hydrogen 3.167 N/A TYR 21.A N ASN 45.A O no hydrogen 2.933 N/A TYR 24.A N GLU 47.A OE1 no hydrogen 3.000 N/A SER 25.A N GLU 47.A OE1 no hydrogen 3.038 N/A SER 25.A OG GLU 47.A OE1 no hydrogen 3.538 N/A SER 25.A OG GLU 47.A OE2 no hydrogen 2.529 N/A GLY 26.A N ALA 22.A O no hydrogen 2.839 N/A PHE 27.A N SER 25.A OG no hydrogen 2.889 N/A VAL 29.A N ASN 45.A OD1 no hydrogen 2.868 N/A GLY 30.A N VAL 79.A O no hydrogen 3.144 N/A ALA 31.A N GLY 43.A O no hydrogen 2.798 N/A ALA 32.A N SER 77.A O no hydrogen 2.931 N/A ALA 33.A N VAL 41.A O no hydrogen 2.876 N/A LEU 34.A N ALA 75.A O no hydrogen 2.815 N/A VAL 35.A N ARG 39.A O no hydrogen 2.765 N/A ASP 36.A N ARG 72.A O no hydrogen 2.912 N/A GLY 38.A N VAL 35.A O no hydrogen 2.814 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 2.954 N/A ARG 39.A NH1 ALA 64.A O no hydrogen 3.463 N/A ARG 39.A NH1 LEU 65.A O no hydrogen 2.908 N/A ARG 39.A NH2 ASP 37.A OD2 no hydrogen 2.765 N/A ARG 39.A NH2 GLY 70.A O no hydrogen 2.884 N/A VAL 41.A N ALA 33.A O no hydrogen 2.940 N/A GLY 43.A N ALA 31.A O no hydrogen 2.941 N/A ASN 45.A N VAL 29.A O no hydrogen 3.208 N/A ASN 45.A ND2 PHE 27.A O no hydrogen 3.061 N/A VAL 46.A N LEU 55.A O no hydrogen 2.918 N/A GLU 47.A N TYR 21.A O no hydrogen 2.754 N/A SER 50.A N ASN 48.A OD1 no hydrogen 2.848 N/A LEU 53.A N SER 50.A O no hydrogen 2.962 N/A GLY 54.A N TYR 51.A O no hydrogen 2.989 N/A LEU 55.A N VAL 46.A O no hydrogen 2.931 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.654 N/A ALA 60.A N CYS 56.A O no hydrogen 3.086 N/A VAL 61.A N ALA 57.A O no hydrogen 2.920 N/A VAL 62.A N GLU 58.A O no hydrogen 3.183 N/A CYS 63.A N CYS 59.A O no hydrogen 2.971 N/A CYS 63.A SG CYS 59.A O no hydrogen 3.445 N/A ALA 64.A N ALA 60.A O no hydrogen 3.019 N/A LEU 65.A N VAL 61.A O no hydrogen 2.834 N/A HIS 66.A N VAL 62.A O no hydrogen 3.376 N/A HIS 66.A NE2 HIS 99.A ND1 no hydrogen 2.974 N/A SER 67.A N CYS 63.A O no hydrogen 2.911 N/A SER 67.A OG CYS 63.A O no hydrogen 3.260 N/A SER 67.A OG ALA 64.A O no hydrogen 3.548 N/A GLY 68.A N ALA 64.A O no hydrogen 2.936 N/A GLY 69.A N HIS 66.A O no hydrogen 3.024 N/A GLY 70.A N LEU 65.A O no hydrogen 2.831 N/A ARG 72.A N ASP 36.A OD1 no hydrogen 3.049 N/A ARG 72.A NH1 GLU 98.A O no hydrogen 3.138 N/A LEU 73.A N HIS 99.A O no hydrogen 2.910 N/A VAL 74.A N LEU 34.A O no hydrogen 2.827 N/A LEU 76.A N LEU 105.A O no hydrogen 2.935 N/A SER 77.A N ALA 32.A O no hydrogen 2.853 N/A SER 77.A OG.A ASP 107.A OD2 no hydrogen 2.744 N/A SER 77.A OG.B ASP 107.A OD2 no hydrogen 2.810 N/A CYS 78.A SG.A GLY 30.A O no hydrogen 3.792 N/A VAL 79.A N GLY 30.A O no hydrogen 2.875 N/A GLY 80.A N GLY 84.A O no hydrogen 2.966 N/A GLY 83.A N GLY 80.A O no hydrogen 2.951 N/A GLY 84.A N ASP 82.A OD1 no hydrogen 2.868 N/A LEU 86.A N CYS 78.A O no hydrogen 2.823 N/A ARG 91.A NH2 GLY 54.A O no hydrogen 3.239 N/A ARG 93.A N CYS 89.A O no hydrogen 2.921 N/A ARG 93.A NE PRO 88.A O no hydrogen 2.814 N/A ARG 93.A NH1 LEU 118.A O no hydrogen 2.843 N/A ARG 93.A NH2 PRO 88.A O no hydrogen 3.102 N/A GLN 94.A N GLY 90.A O no hydrogen 3.105 N/A GLN 94.A NE2 PHE 123.A O no hydrogen 2.865 N/A VAL 95.A N ARG 91.A O no hydrogen 2.917 N/A LEU 96.A N CYS 92.A O no hydrogen 2.749 N/A LEU 97.A N ARG 93.A O no hydrogen 3.018 N/A GLU 98.A N VAL 95.A O no hydrogen 3.053 N/A HIS 99.A N LEU 96.A O no hydrogen 2.959 N/A GLY 100.A N LEU 96.A O no hydrogen 2.925 N/A GLY 101.A N LEU 97.A O no hydrogen 2.882 N/A LEU 104.A N GLY 101.A O no hydrogen 3.233 N/A LEU 105.A N VAL 74.A O no hydrogen 3.152 N/A ILE 106.A N ARG 113.A O no hydrogen 2.801 N/A ASP 107.A N LEU 76.A O no hydrogen 2.848 N/A HIS 110.A N HIS 108.A ND1 no hydrogen 2.945 N/A GLY 111.A N HIS 108.A O no hydrogen 2.974 N/A ARG 113.A N ILE 106.A O no hydrogen 2.928 N/A ARG 113.A NE GLY 111.A O no hydrogen 3.076 N/A ARG 113.A NH2 GLY 111.A O no hydrogen 2.886 N/A LEU 115.A N LEU 104.A O no hydrogen 2.741 N/A ARG 116.A N PRO 102.A O no hydrogen 2.949 N/A ARG 116.A NE GLU 103.A OE2 no hydrogen 3.009 N/A ARG 116.A NH1 GLU 103.A OE1 no hydrogen 3.165 N/A GLU 117.A N PRO 114.A O no hydrogen 2.975 N/A LEU 118.A N LEU 115.A O no hydrogen 2.847 N/A LEU 119.A N LEU 115.A O no hydrogen 2.934 N/A