Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2p25_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N GLU 52.A O no hydrogen 3.239 N/A ILE 10.A N GLU 54.A O no hydrogen 2.777 N/A ALA 12.A N PHE 56.A O no hydrogen 2.861 N/A SER 13.A N ASP 116.A OD2 no hydrogen 2.880 N/A SER 13.A OG ASP 116.A OD1 no hydrogen 2.674 N/A SER 13.A OG ASP 116.A OD2 no hydrogen 3.437 N/A TYR 15.A OH GLU 33.A OE1 no hydrogen 2.650 N/A TYR 15.A OH GLU 33.A OE2 no hydrogen 3.179 N/A ALA 17.A N ASN 14.A OD1 no hydrogen 2.853 N/A THR 18.A N ASN 14.A O no hydrogen 3.097 N/A THR 18.A OG1 ASN 14.A O no hydrogen 2.771 N/A LYS 19.A N TYR 15.A O no hydrogen 3.037 N/A ASN 20.A N GLN 16.A O no hydrogen 2.921 N/A PHE 21.A N ALA 17.A O no hydrogen 2.985 N/A TYR 22.A N THR 18.A O no hydrogen 2.881 N/A TYR 22.A OH ASP 114.A OD2 no hydrogen 2.667 N/A VAL 23.A N LYS 19.A O no hydrogen 3.136 N/A GLU 24.A N LYS 19.A O no hydrogen 2.911 N/A LYS 25.A N ASN 20.A O no hydrogen 3.148 N/A LYS 25.A NZ GLN 93.A O no hydrogen 2.876 N/A LEU 26.A N PHE 21.A O no hydrogen 2.986 N/A PHE 28.A N TYR 22.A O no hydrogen 3.047 N/A GLU 29.A N LYS 47.A O no hydrogen 2.882 N/A LEU 31.A N ASP 45.A O no hydrogen 2.764 N/A ARG 32.A N ASP 45.A O no hydrogen 3.192 N/A ARG 32.A NH2 ASP 45.A OD2 no hydrogen 2.932 N/A ASN 34.A N LYS 43.A O no hydrogen 2.996 N/A HIS 35.A NE2 GLU 33.A OE2 no hydrogen 3.021 N/A ARG 36.A N ASP 41.A O no hydrogen 2.920 N/A ARG 36.A NH1 ASP 41.A OD1 no hydrogen 3.227 N/A ARG 36.A NH1 ASP 41.A OD2 no hydrogen 2.714 N/A LYS 39.A N ARG 36.A O no hydrogen 2.907 N/A ASP 41.A N ARG 36.A O no hydrogen 3.279 N/A ILE 42.A N ILE 57.A O no hydrogen 3.090 N/A LYS 43.A N ASN 34.A O no hydrogen 2.825 N/A LYS 43.A NZ ASP 45.A OD1 no hydrogen 3.091 N/A LYS 43.A NZ GLU 54.A OE1 no hydrogen 2.992 N/A LEU 44.A N ILE 55.A O no hydrogen 2.794 N/A ASP 45.A N ARG 32.A O no hydrogen 2.855 N/A LEU 46.A N LEU 53.A O no hydrogen 2.712 N/A LYS 47.A N GLU 29.A O no hydrogen 2.851 N/A LYS 47.A NZ GLY 49.A O no hydrogen 3.214 N/A LYS 47.A NZ GLN 51.A O no hydrogen 3.519 N/A LEU 48.A N GLN 51.A O no hydrogen 3.116 N/A GLN 51.A N LEU 48.A O no hydrogen 3.067 N/A LEU 53.A N LEU 46.A O no hydrogen 2.815 N/A GLU 54.A N VAL 8.A O no hydrogen 2.925 N/A ILE 55.A N LEU 44.A O no hydrogen 2.693 N/A PHE 56.A N ILE 10.A O no hydrogen 2.839 N/A ILE 57.A N ILE 42.A O no hydrogen 2.801 N/A SER 58.A N ALA 12.A O no hydrogen 2.949 N/A GLN 60.A N SER 58.A OG no hydrogen 3.095 N/A ARG 64.A NH1 GLU 69.A OE2 no hydrogen 3.283 N/A ARG 64.A NH2 GLU 69.A OE2 no hydrogen 2.903 N/A ARG 64.A NH2 ARG 74.A O no hydrogen 2.753 N/A PHE 78.A N GLU 121.A O no hydrogen 2.704 N/A VAL 80.A N HIS 123.A O no hydrogen 2.926 N/A ILE 83.A N GLU 124.A OE2 no hydrogen 2.789 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.919 N/A GLU 85.A N HIS 82.A O.B no hydrogen 3.153 N/A ILE 87.A N ILE 83.A O no hydrogen 2.915 N/A ALA 88.A N GLU 84.A O no hydrogen 2.911 N/A PHE 89.A N GLU 85.A O no hydrogen 2.919 N/A LEU 90.A N VAL 86.A O no hydrogen 2.922 N/A ASN 91.A N ILE 87.A O no hydrogen 2.821 N/A GLU 92.A N ALA 88.A O no hydrogen 2.874 N/A GLN 93.A N PHE 89.A O no hydrogen 3.220 N/A GLY 94.A N ASN 91.A O no hydrogen 2.980 N/A ILE 95.A N LEU 90.A O no hydrogen 2.894 N/A THR 97.A OG1 ASN 91.A OD1 no hydrogen 3.060 N/A GLU 98.A N PHE 111.A O no hydrogen 2.956 N/A ARG 101.A NH1 GLU 98.A OE1 no hydrogen 2.947 N/A ARG 101.A NH1 PRO 99.A O no hydrogen 3.365 N/A ARG 101.A NH2 GLU 98.A OE1 no hydrogen 3.130 N/A ASP 103.A N LYS 108.A O no hydrogen 2.822 N/A GLY 107.A N ASP 103.A O no hydrogen 2.961 N/A LYS 109.A NZ GLU 84.A OE2 no hydrogen 2.763 N/A THR 110.A N LEU 122.A O no hydrogen 3.024 N/A THR 110.A OG1 GLU 98.A O no hydrogen 2.538 N/A THR 110.A OG1 PRO 99.A O no hydrogen 3.542 N/A PHE 111.A N THR 110.A OG1 no hydrogen 2.781 N/A PHE 112.A N LEU 120.A O no hydrogen 2.859 N/A ASP 114.A N LEU 118.A O no hydrogen 2.947 N/A ASP 116.A N ASP 114.A OD1 no hydrogen 2.818 N/A GLY 117.A N ASP 114.A O no hydrogen 2.821 N/A LEU 118.A N ASP 114.A OD1 no hydrogen 2.981 N/A LEU 120.A N PHE 112.A O no hydrogen 2.822 N/A GLU 121.A N LEU 76.A O no hydrogen 2.862 N/A LEU 122.A N THR 110.A O no hydrogen 2.804 N/A HIS 123.A N PHE 78.A O no hydrogen 2.907 N/A HIS 123.A ND1 GLU 124.A O no hydrogen 2.645 N/A HIS 123.A NE2 ASP 103.A OD2 no hydrogen 2.893 N/A GLU 124.A N LYS 109.A O no hydrogen 2.971 N/A