Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mnf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 79.A O no hydrogen 3.355 N/A ALA 5.A N VAL 111.A O no hydrogen 2.871 N/A ALA 6.A N VAL 83.A O no hydrogen 3.005 N/A GLU 8.A N GLY 85.A O no hydrogen 2.779 N/A ASN 11.A ND2 GLU 87.A OE2 no hydrogen 2.963 N/A ASP 12.A N GLY 9.A O no hydrogen 3.061 N/A ALA 13.A N ALA 115.A O no hydrogen 3.016 N/A ASP 15.A N ASP 12.A O no hydrogen 2.904 N/A SER 18.A N ASP 12.A OD1 no hydrogen 2.772 N/A SER 18.A OG ASP 12.A OD1 no hydrogen 3.492 N/A SER 18.A OG ASP 12.A OD2 no hydrogen 2.591 N/A SER 18.A OG ASP 15.A O no hydrogen 3.358 N/A THR 19.A N ASP 15.A O no hydrogen 2.898 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.484 N/A ALA 20.A N ALA 16.A O no hydrogen 3.119 N/A VAL 21.A N ALA 17.A O no hydrogen 3.376 N/A ALA 22.A N SER 18.A O no hydrogen 3.140 N/A HIS 23.A N THR 19.A O no hydrogen 2.851 N/A HIS 23.A NE2 PRO 204.A O no hydrogen 2.629 N/A LEU 24.A N ALA 20.A O no hydrogen 3.150 N/A ASP 25.A N VAL 21.A O no hydrogen 2.900 N/A ARG 26.A N ALA 22.A O no hydrogen 2.768 N/A GLU 27.A N HIS 23.A O no hydrogen 2.902 N/A TRP 28.A N LEU 24.A O no hydrogen 3.111 N/A LYS 29.A N ARG 26.A O no hydrogen 2.915 N/A GLY 30.A N ASP 25.A O no hydrogen 2.837 N/A GLU 31.A N VAL 69.A O no hydrogen 2.912 N/A PHE 33.A N LEU 67.A O no hydrogen 2.859 N/A ALA 34.A N LEU 67.A O no hydrogen 3.293 N/A LEU 36.A N THR 65.A O no hydrogen 2.856 N/A ASP 40.A N ASP 37.A O no hydrogen 3.044 N/A TYR 41.A N ALA 38.A O no hydrogen 2.774 N/A TYR 41.A OH GLU 97.A OE1 no hydrogen 2.764 N/A TYR 42.A N ALA 38.A O no hydrogen 3.181 N/A TYR 42.A OH THR 65.A OG1 no hydrogen 2.887 N/A TYR 42.A OH ILE 86.A O no hydrogen 2.598 N/A ASP 43.A N SER 89.A OG no hydrogen 3.014 N/A GLN 45.A N ASP 43.A OD1 no hydrogen 2.840 N/A VAL 46.A N ASP 43.A OD1 no hydrogen 3.093 N/A ASN 47.A N ASP 43.A O no hydrogen 2.955 N/A ASN 47.A ND2 ASP 43.A O no hydrogen 3.461 N/A THR 50.A N THR 61.A O no hydrogen 2.904 N/A TRP 52.A N LYS 59.A O no hydrogen 2.826 N/A ASP 54.A N VAL 57.A O no hydrogen 2.808 N/A VAL 57.A N ASP 54.A O no hydrogen 2.929 N/A LYS 59.A N TRP 52.A O no hydrogen 2.712 N/A THR 61.A N THR 50.A O no hydrogen 2.855 N/A THR 64.A OG1 LEU 36.A O no hydrogen 2.375 N/A THR 65.A N THR 64.A OG1 no hydrogen 2.766 N/A THR 65.A OG1 TYR 42.A OH no hydrogen 2.887 N/A ARG 66.A N ARG 84.A O no hydrogen 2.923 N/A LEU 67.A N ALA 34.A O no hydrogen 2.610 N/A SER 68.A N LEU 82.A O no hydrogen 3.113 N/A SER 68.A OG ASP 25.A OD1 no hydrogen 2.855 N/A VAL 69.A N GLU 31.A O no hydrogen 2.899 N/A VAL 70.A N LEU 80.A O no hydrogen 2.889 N/A ARG 78.A N VAL 72.A O no hydrogen 2.636 N/A ARG 78.A NH1 ILE 199.A O no hydrogen 2.201 N/A ARG 78.A NH1 ASP 200.A O no hydrogen 3.507 N/A LEU 80.A N VAL 70.A O no hydrogen 2.942 N/A VAL 81.A N VAL 3.A O no hydrogen 2.771 N/A LEU 82.A N SER 68.A O no hydrogen 2.789 N/A VAL 83.A N VAL 4.A O no hydrogen 2.950 N/A ARG 84.A N ARG 66.A O no hydrogen 2.992 N/A ARG 84.A NH1 ASP 25.A OD2 no hydrogen 3.368 N/A GLY 85.A N ALA 6.A O no hydrogen 3.042 N/A ILE 86.A N THR 64.A O no hydrogen 3.344 N/A GLU 87.A N GLU 8.A O no hydrogen 3.167 N/A SER 89.A N TYR 41.A O no hydrogen 2.985 N/A SER 89.A OG TYR 41.A O no hydrogen 3.319 N/A TRP 91.A NE1 PRO 88.A O no hydrogen 2.735 N/A PHE 94.A N ARG 90.A O no hydrogen 2.902 N/A CYS 95.A N TRP 91.A O no hydrogen 2.935 N/A CYS 95.A SG TRP 91.A O no hydrogen 3.359 N/A ASN 96.A N ARG 92.A O no hydrogen 3.072 N/A GLU 97.A N SER 93.A O no hydrogen 2.788 N/A LEU 98.A N PHE 94.A O no hydrogen 3.160 N/A LEU 99.A N CYS 95.A O no hydrogen 2.946 N/A ALA 100.A N ASN 96.A O no hydrogen 2.908 N/A ALA 100.A N GLU 97.A O no hydrogen 3.224 N/A PHE 101.A N GLU 97.A O no hydrogen 3.288 N/A ALA 102.A N LEU 98.A O no hydrogen 2.846 N/A HIS 103.A N LEU 99.A O no hydrogen 2.941 N/A GLU 104.A N ALA 100.A O no hydrogen 2.809 N/A LEU 105.A N PHE 101.A O no hydrogen 2.880 N/A GLY 106.A N HIS 103.A O no hydrogen 3.052 N/A VAL 107.A N ALA 102.A O no hydrogen 2.868 N/A GLU 108.A N PRO 2.A O no hydrogen 3.005 N/A VAL 110.A N PRO 167.A O no hydrogen 2.955 N/A VAL 112.A N VAL 169.A O no hydrogen 2.835 N/A LEU 113.A N ALA 5.A O no hydrogen 2.880 N/A GLY 114.A N LEU 171.A O no hydrogen 2.773 N/A ALA 115.A N ASN 11.A O no hydrogen 2.910 N/A LEU 116.A N ALA 173.A O no hydrogen 2.960 N/A GLY 118.A N VAL 175.A O no hydrogen 3.001 N/A HIS 122.A N TYR 178.A OH no hydrogen 2.603 N/A SER 129.A N TRP 172.A O no hydrogen 2.820 N/A VAL 131.A N SER 170.A O no hydrogen 2.927 N/A THR 132.A OG1 ALA 168.A O no hydrogen 3.070 N/A SER 133.A OG GLU 159.A OE2 no hydrogen 2.738 N/A ASP 134.A N THR 132.A OG1 no hydrogen 3.135 N/A LEU 137.A N ASP 134.A OD2 no hydrogen 2.761 N/A ALA 138.A N ASP 134.A O no hydrogen 3.108 N/A ARG 139.A N PRO 135.A O no hydrogen 3.464 N/A THR 140.A N ASP 136.A O no hydrogen 2.749 N/A TYR 147.A OH PRO 150.A O no hydrogen 2.708 N/A ILE 153.A N GLU 87.A OE2 no hydrogen 2.914 N/A ILE 156.A N GLY 152.A O no hydrogen 2.931 N/A LEU 157.A N ILE 153.A O no hydrogen 2.751 N/A GLN 158.A N VAL 154.A O no hydrogen 2.922 N/A GLN 158.A NE2 GLU 159.A OE2 no hydrogen 2.878 N/A GLU 159.A N GLY 155.A O no hydrogen 2.989 N/A ALA 160.A N ILE 156.A O no hydrogen 2.816 N/A CYS 161.A N LEU 157.A O no hydrogen 2.946 N/A CYS 161.A SG LEU 157.A O no hydrogen 3.384 N/A THR 162.A N GLN 158.A O no hydrogen 3.440 N/A THR 162.A OG1 GLU 159.A O no hydrogen 3.502 N/A HIS 163.A N GLU 159.A O no hydrogen 3.132 N/A ALA 164.A N ALA 160.A O no hydrogen 2.921 N/A GLY 165.A N THR 162.A O no hydrogen 2.876 N/A VAL 166.A N CYS 161.A O no hydrogen 2.941 N/A VAL 169.A N VAL 110.A O no hydrogen 2.958 N/A SER 170.A N VAL 131.A O no hydrogen 2.978 N/A LEU 171.A N VAL 112.A O no hydrogen 2.765 N/A TRP 172.A N SER 129.A O no hydrogen 2.802 N/A ALA 173.A N GLY 114.A O no hydrogen 2.863 N/A ALA 174.A N PRO 127.A O no hydrogen 2.941 N/A VAL 175.A N LEU 116.A O no hydrogen 2.752 N/A TYR 178.A OH HIS 122.A ND1 no hydrogen 3.116 N/A VAL 179.A N PRO 176.A O no hydrogen 3.049 N/A GLN 181.A N GLN 181.A OE1 no hydrogen 3.156 N/A LYS 186.A NZ HIS 122.A O no hydrogen 3.056 N/A LYS 186.A NZ ARG 124.A O no hydrogen 3.080 N/A ALA 187.A N ASN 184.A OD1 no hydrogen 3.255 N/A THR 188.A N ASN 184.A O no hydrogen 3.320 N/A THR 188.A OG1 ALA 16.A O no hydrogen 3.067 N/A THR 188.A OG1 THR 19.A OG1 no hydrogen 2.948 N/A THR 188.A OG1 ASN 184.A O no hydrogen 3.160 N/A LEU 189.A N PRO 185.A O no hydrogen 2.963 N/A ALA 190.A N LYS 186.A O no hydrogen 3.122 N/A LEU 191.A N ALA 187.A O no hydrogen 3.080 N/A LEU 192.A N THR 188.A O no hydrogen 2.999 N/A ASN 193.A N LEU 189.A O no hydrogen 2.932 N/A ARG 194.A N ALA 190.A O no hydrogen 3.222 N/A ARG 194.A NH1 ARG 194.A O no hydrogen 3.191 N/A LEU 195.A N LEU 191.A O no hydrogen 2.898 N/A GLU 196.A N LEU 192.A O no hydrogen 3.105 N/A ASP 197.A N ASN 193.A O no hydrogen 3.388 N/A LEU 198.A N ARG 194.A O no hydrogen 3.232 N/A ILE 199.A N LEU 195.A O no hydrogen 2.911 N/A ASP 200.A N GLU 196.A O no hydrogen 2.810 N/A ILE 203.A N GLU 196.A OE1 no hydrogen 2.975 N/A LEU 208.A N LEU 205.A O no hydrogen 2.956 N/A ASP 211.A N GLU 207.A O no hydrogen 3.012 N/A ALA 212.A N LEU 208.A O no hydrogen 2.983 N/A ARG 213.A N PRO 209.A O no hydrogen 3.463 N/A ALA 214.A N GLU 210.A O no hydrogen 2.943 N/A TRP 215.A N ASP 211.A O no hydrogen 2.974 N/A GLN 216.A N ALA 212.A O no hydrogen 3.064 N/A VAL 217.A N ARG 213.A O no hydrogen 2.933 N/A GLY 218.A N TRP 215.A O no hydrogen 3.163 N/A VAL 219.A N TRP 215.A O no hydrogen 2.724 N/A ASP 220.A N GLN 216.A O no hydrogen 2.822 N/A GLN 221.A N GLY 218.A O no hydrogen 3.327 N/A LEU 222.A N VAL 219.A O no hydrogen 2.726 N/A GLU 226.A N ASP 224.A O no hydrogen 2.936 N/A TYR 230.A N GLU 226.A O no hydrogen 2.728 N/A VAL 231.A N ALA 228.A O no hydrogen 3.243 N/A