Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f51_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N ASP 2.A OD1 no hydrogen 3.070 N/A VAL 5.A N PHE 56.A O no hydrogen 2.854 N/A HIS 6.A NE2 ASP 2.A OD2 no hydrogen 2.618 N/A PHE 7.A N LYS 58.A O no hydrogen 2.974 N/A GLY 9.A N ASN 64.A OD1 no hydrogen 2.945 N/A ALA 13.A N THR 10.A OG1 no hydrogen 3.086 N/A LEU 14.A N THR 10.A O no hydrogen 2.903 N/A LEU 15.A N HIS 11.A O no hydrogen 2.923 N/A ASN 16.A N GLU 12.A O no hydrogen 2.902 N/A ARG 17.A N ALA 13.A O no hydrogen 2.942 N/A ARG 17.A NH1 ARG 17.A O no hydrogen 2.929 N/A ILE 18.A N LEU 14.A O no hydrogen 2.972 N/A LYS 19.A N LEU 15.A O no hydrogen 3.040 N/A LYS 19.A NZ ASN 87.A O no hydrogen 3.448 N/A GLU 20.A N ASN 16.A O no hydrogen 2.989 N/A GLU 20.A N ARG 17.A O no hydrogen 3.102 N/A ALA 21.A N ILE 18.A O no hydrogen 3.086 N/A VAL 25.A N VAL 82.A O no hydrogen 2.879 N/A LEU 26.A N THR 55.A O no hydrogen 2.901 N/A VAL 27.A N PHE 80.A O no hydrogen 2.906 N/A ASP 28.A N ILE 57.A O no hydrogen 2.766 N/A PHE 29.A N ALA 78.A O no hydrogen 2.898 N/A PHE 30.A N VAL 59.A O no hydrogen 3.103 N/A CYS 34.A N ALA 31.A O no hydrogen 3.289 N/A GLN 38.A N CYS 34.A O no hydrogen 2.875 N/A GLN 38.A NE2 THR 32.A O no hydrogen 2.576 N/A ARG 39.A N GLY 35.A O no hydrogen 2.944 N/A LEU 40.A N PRO 36.A O no hydrogen 2.914 N/A GLY 41.A N CYS 37.A O no hydrogen 2.825 N/A GLN 42.A N GLN 38.A O no hydrogen 3.171 N/A ILE 43.A N LEU 40.A O no hydrogen 3.072 N/A LEU 44.A N LEU 40.A O no hydrogen 2.996 N/A ILE 47.A N ILE 43.A O no hydrogen 3.278 N/A ALA 48.A N LEU 44.A O no hydrogen 2.774 N/A GLU 49.A N PRO 45.A O no hydrogen 2.897 N/A ALA 50.A N SER 46.A O no hydrogen 3.221 N/A ASN 51.A N ALA 48.A O no hydrogen 3.246 N/A ASN 51.A ND2 ILE 47.A O no hydrogen 2.731 N/A VAL 54.A N ASN 51.A O no hydrogen 3.025 N/A THR 55.A N LEU 24.A O no hydrogen 2.945 N/A ILE 57.A N LEU 26.A O no hydrogen 2.772 N/A LYS 58.A N VAL 5.A O no hydrogen 2.848 N/A VAL 59.A N ASP 28.A O no hydrogen 2.864 N/A VAL 61.A N PHE 30.A O no hydrogen 2.882 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 2.870 N/A LYS 63.A N ASP 60.A OD1 no hydrogen 3.430 N/A ASN 64.A N ASP 60.A O no hydrogen 2.831 N/A ASN 64.A ND2 PHE 7.A O no hydrogen 3.094 N/A ASN 64.A ND2 ASP 60.A O no hydrogen 3.173 N/A ALA 68.A N ASN 64.A O no hydrogen 3.062 N/A ASP 69.A N GLY 65.A O no hydrogen 2.852 N/A ALA 70.A N ASN 66.A O no hydrogen 2.909 N/A TYR 71.A N ALA 67.A O no hydrogen 2.866 N/A GLY 72.A N ASP 69.A O no hydrogen 3.202 N/A VAL 73.A N ALA 68.A O no hydrogen 2.983 N/A SER 75.A N SER 74.A OG no hydrogen 2.766 N/A ALA 78.A N PHE 29.A O no hydrogen 2.924 N/A LEU 79.A N PHE 95.A O no hydrogen 2.840 N/A PHE 80.A N VAL 27.A O no hydrogen 3.035 N/A PHE 81.A N ASP 93.A O no hydrogen 2.850 N/A VAL 82.A N VAL 25.A O no hydrogen 2.913 N/A LYS 83.A N LYS 90.A O no hydrogen 2.909 N/A LYS 84.A NZ LYS 19.A O no hydrogen 2.914 N/A GLU 85.A N GLU 88.A O no hydrogen 2.570 N/A GLU 88.A N GLU 85.A O no hydrogen 2.839 N/A LYS 90.A N LYS 83.A O no hydrogen 2.822 N/A LYS 90.A NZ THR 91.A O no hydrogen 2.732 N/A LEU 92.A N PHE 81.A O no hydrogen 2.687 N/A ASP 93.A N PHE 81.A O no hydrogen 3.365 N/A GLN 94.A N ASP 93.A OD1 no hydrogen 2.970 N/A PHE 95.A N LEU 79.A O no hydrogen 3.053 N/A GLY 97.A N PRO 77.A O no hydrogen 2.874 N/A ARG 102.A N ASP 99.A OD1 no hydrogen 3.152 N/A ARG 102.A NE.B ASP 93.A OD2 no hydrogen 3.062 N/A ARG 102.A NH1.A ASP 93.A OD2 no hydrogen 3.067 N/A ARG 102.A NH2.B ASP 93.A OD1 no hydrogen 3.018 N/A ILE 103.A N ASP 99.A O no hydrogen 3.086 N/A LYS 104.A N VAL 100.A O no hydrogen 2.959 N/A ALA 105.A N SER 101.A O no hydrogen 2.894 N/A ASP 106.A N ARG 102.A O no hydrogen 2.820 N/A ILE 107.A N ILE 103.A O no hydrogen 3.049 N/A GLU 108.A N LYS 104.A O no hydrogen 3.064 N/A LYS 109.A N ALA 105.A O no hydrogen 2.942 N/A PHE 110.A N ASP 106.A O no hydrogen 2.926 N/A LYS 111.A N.A ILE 107.A O no hydrogen 3.217 N/A LYS 111.A N.B ILE 107.A O no hydrogen 3.180 N/A