Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9pd0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 65.A OD1 no hydrogen 3.246 N/A MET 2.A N THR 64.A O no hydrogen 2.753 N/A TYR 3.A N GLY 91.A O no hydrogen 2.661 N/A ILE 4.A N ALA 62.A O no hydrogen 2.995 N/A ALA 5.A N GLY 89.A O no hydrogen 2.760 N/A ILE 6.A N VAL 60.A O no hydrogen 2.910 N/A ASP 7.A N SER 87.A O no hydrogen 3.030 N/A GLY 8.A N ASP 58.A O no hydrogen 3.031 N/A ASP 9.A N THR 85.A O no hydrogen 2.812 N/A ILE 15.A N VAL 11.A O no hydrogen 3.171 N/A THR 16.A N GLY 12.A O no hydrogen 2.639 N/A THR 16.A OG1 GLY 12.A O no hydrogen 2.980 N/A SER 17.A N ARG 13.A O no hydrogen 3.025 N/A SER 18.A N LYS 14.A O no hydrogen 3.211 N/A SER 18.A OG LYS 14.A O no hydrogen 2.915 N/A TYR 19.A N ILE 15.A O no hydrogen 3.151 N/A LEU 20.A N THR 16.A O no hydrogen 2.981 N/A SER 21.A N SER 17.A O no hydrogen 3.155 N/A SER 21.A OG SER 17.A O no hydrogen 2.673 N/A SER 21.A OG SER 18.A O no hydrogen 3.349 N/A ASN 22.A N TYR 19.A O no hydrogen 3.007 N/A SER 23.A N SER 18.A O no hydrogen 3.099 N/A ARG 26.A N SER 23.A OG no hydrogen 3.276 N/A LEU 27.A N SER 23.A O no hydrogen 3.097 N/A THR 28.A N GLU 24.A O no hydrogen 2.972 N/A THR 28.A OG1 GLU 24.A O no hydrogen 2.841 N/A TYR 29.A N GLU 25.A O no hydrogen 2.771 N/A TYR 29.A OH ASP 83.A OD2 no hydrogen 2.781 N/A ILE 30.A N ARG 26.A O no hydrogen 2.872 N/A SER 31.A N LEU 27.A O no hydrogen 3.100 N/A ASN 32.A N THR 28.A O no hydrogen 2.911 N/A LYS 33.A N TYR 29.A O no hydrogen 2.768 N/A LEU 34.A N ILE 30.A O no hydrogen 2.989 N/A ASN 35.A N SER 31.A O no hydrogen 3.240 N/A ASP 36.A N ASN 32.A O no hydrogen 3.002 N/A THR 37.A N LYS 33.A O no hydrogen 3.047 N/A THR 37.A N LEU 34.A O no hydrogen 2.799 N/A THR 37.A OG1 LYS 33.A O no hydrogen 2.839 N/A THR 38.A N LEU 34.A O no hydrogen 2.896 N/A THR 38.A OG1 LEU 34.A O no hydrogen 3.468 N/A THR 38.A OG1 ASN 35.A O no hydrogen 2.978 N/A LYS 39.A N ASN 35.A O no hydrogen 3.178 N/A LYS 40.A N ASP 36.A O no hydrogen 3.200 N/A LYS 40.A NZ ASP 36.A OD2 no hydrogen 3.194 N/A ILE 41.A N THR 37.A O no hydrogen 2.801 N/A SER 42.A N THR 38.A O no hydrogen 2.711 N/A SER 42.A OG THR 38.A O no hydrogen 2.828 N/A LYS 43.A N LYS 39.A O no hydrogen 2.827 N/A MET 44.A N LYS 40.A O no hydrogen 3.144 N/A LEU 45.A N ILE 41.A O no hydrogen 2.963 N/A LEU 46.A N SER 42.A O no hydrogen 2.770 N/A SER 47.A N LYS 43.A O no hydrogen 2.984 N/A SER 47.A OG LYS 43.A O no hydrogen 3.169 N/A ASN 48.A N LEU 45.A O no hydrogen 3.165 N/A ASN 48.A ND2 MET 44.A O no hydrogen 2.464 N/A GLY 49.A N LEU 46.A O no hydrogen 2.815 N/A PHE 50.A N LEU 45.A O no hydrogen 2.922 N/A GLU 51.A N LYS 63.A O no hydrogen 2.657 N/A ILE 53.A N THR 61.A O no hydrogen 2.701 N/A PHE 54.A N THR 61.A O no hydrogen 2.854 N/A GLY 59.A N ALA 56.A O no hydrogen 3.185 N/A VAL 60.A N ILE 6.A O no hydrogen 2.771 N/A THR 61.A N PHE 54.A O no hydrogen 2.771 N/A ALA 62.A N ILE 4.A O no hydrogen 3.140 N/A LYS 63.A N GLU 51.A O no hydrogen 3.037 N/A THR 64.A N MET 2.A O no hydrogen 2.949 N/A THR 64.A OG1 GLY 49.A O no hydrogen 3.135 N/A ASN 66.A N THR 64.A OG1 no hydrogen 3.268 N/A PHE 72.A N ASN 69.A OD1 no hydrogen 3.377 N/A VAL 73.A N ASN 69.A O no hydrogen 2.915 N/A PHE 74.A N LEU 70.A O no hydrogen 2.640 N/A ASP 75.A N ASN 71.A O no hydrogen 2.800 N/A LYS 76.A N PHE 72.A O no hydrogen 2.940 N/A ILE 77.A N VAL 73.A O no hydrogen 3.134 N/A LYS 78.A N PHE 74.A O no hydrogen 2.828 N/A LYS 78.A NZ ASP 75.A OD1 no hydrogen 3.504 N/A SER 79.A N ASP 75.A O no hydrogen 3.019 N/A SER 79.A OG LYS 76.A O no hydrogen 2.305 N/A TYR 80.A N ILE 77.A O no hydrogen 3.059 N/A SER 81.A N LYS 78.A O no hydrogen 3.222 N/A SER 81.A OG LYS 78.A O no hydrogen 2.840 N/A THR 85.A OG1 ASP 9.A OD2 no hydrogen 2.919 N/A SER 87.A N ASP 7.A O no hydrogen 3.219 N/A SER 87.A OG ASP 9.A OD1 no hydrogen 2.646 N/A ALA 88.A N MET 111.A O no hydrogen 2.886 N/A GLY 89.A N ALA 5.A O no hydrogen 2.749 N/A VAL 90.A N SER 113.A O no hydrogen 2.800 N/A GLY 91.A N TYR 3.A O no hydrogen 2.883 N/A ALA 92.A N GLU 96.A OE1 no hydrogen 2.964 N/A GLU 96.A N ASN 93.A OD1 no hydrogen 2.634 N/A ALA 97.A N ASN 93.A O no hydrogen 3.006 N/A TYR 98.A N LEU 94.A O no hydrogen 2.940 N/A VAL 99.A N ARG 95.A O no hydrogen 3.019 N/A ALA 100.A N GLU 96.A O no hydrogen 2.922 N/A LEU 101.A N ALA 97.A O no hydrogen 2.859 N/A LEU 102.A N TYR 98.A O no hydrogen 2.875 N/A ASN 103.A N VAL 99.A O no hydrogen 2.997 N/A ASN 103.A ND2 SER 113.A OG no hydrogen 2.992 N/A SER 104.A N ALA 100.A O no hydrogen 3.084 N/A SER 104.A OG ALA 88.A O no hydrogen 2.959 N/A SER 104.A OG ALA 100.A O no hydrogen 3.468 N/A SER 104.A OG MET 111.A O no hydrogen 3.471 N/A SER 104.A OG SER 113.A OG no hydrogen 2.553 N/A LYS 105.A N LEU 101.A O no hydrogen 2.912 N/A LYS 105.A NZ ASP 7.A O no hydrogen 3.067 N/A LYS 105.A NZ ASP 7.A OD2 no hydrogen 3.053 N/A LYS 105.A NZ GLY 8.A O no hydrogen 2.600 N/A LYS 105.A NZ ASP 9.A OD1 no hydrogen 2.440 N/A SER 106.A N LEU 102.A O no hydrogen 3.166 N/A SER 106.A N ASN 103.A O no hydrogen 3.411 N/A SER 106.A OG LEU 102.A O no hydrogen 3.065 N/A SER 106.A OG ASN 103.A O no hydrogen 3.563 N/A ASN 107.A N SER 104.A O no hydrogen 3.479 N/A ASN 107.A ND2 ASN 103.A O no hydrogen 2.852 N/A LYS 109.A N SER 104.A O no hydrogen 2.887 N/A LYS 109.A NZ ASP 10.A OD1 no hydrogen 2.544 N/A ASN 110.A N ASP 9.A OD2 no hydrogen 2.891 N/A SER 113.A N ALA 88.A O no hydrogen 3.059 N/A SER 113.A OG SER 104.A OG no hydrogen 2.553 N/A TYR 115.A N VAL 90.A O no hydrogen 2.930 N/A ASP 117.A N ILE 114.A O no hydrogen 2.859 N/A ILE 118.A N TYR 115.A O no hydrogen 2.922 N/A