Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a00_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLY 4.A O no hydrogen 2.727 N/A GLY 1.A N ASP 6.A OD2 no hydrogen 2.835 N/A GLY 1.A N ASP 110.A OD1 no hydrogen 2.846 N/A GLY 1.A N ASP 110.A OD2 no hydrogen 2.866 N/A GLY 4.A N GLY 1.A O no hydrogen 3.141 N/A ILE 8.A N THR 106.A O no hydrogen 2.804 N/A LYS 10.A N MET 104.A O no hydrogen 2.916 N/A LYS 12.A N VAL 102.A O no hydrogen 2.903 N/A LYS 12.A NZ GLY 64.A O no hydrogen 2.837 N/A LYS 12.A NZ ASP 69.A OD1 no hydrogen 3.405 N/A LYS 12.A NZ ASP 69.A OD2 no hydrogen 2.776 N/A VAL 14.A N VAL 100.A O no hydrogen 2.971 N/A LEU 16.A N LEU 98.A O no hydrogen 2.684 N/A LYS 18.A N ASN 96.A O no hydrogen 2.917 N/A LYS 18.A NZ LYS 19.A O no hydrogen 3.188 N/A LYS 18.A NZ GLU 22.A O no hydrogen 3.033 N/A LYS 18.A NZ ASN 96.A OD1 no hydrogen 2.750 N/A LYS 19.A N GLU 22.A OE2 no hydrogen 2.791 N/A GLU 22.A N LYS 19.A O no hydrogen 3.368 N/A VAL 27.A N SER 53.A O no hydrogen 3.031 N/A ARG 29.A N TYR 50.A O no hydrogen 2.828 N/A ARG 29.A NH1 TYR 50.A OH no hydrogen 3.027 N/A THR 42.A N PHE 45.A O no hydrogen 3.213 N/A PHE 45.A N THR 42.A O no hydrogen 2.985 N/A PHE 45.A N THR 42.A OG1 no hydrogen 3.080 N/A LEU 48.A N VAL 80.A O no hydrogen 2.955 N/A GLN 49.A NE2 ALA 31.A O no hydrogen 3.017 N/A GLN 49.A NE2 VAL 82.A O no hydrogen 3.030 N/A TYR 50.A N ARG 29.A O no hydrogen 2.877 N/A TYR 50.A OH GLU 52.A OE1 no hydrogen 3.373 N/A LEU 51.A N ASP 69.A O no hydrogen 2.865 N/A GLU 52.A N VAL 27.A O no hydrogen 2.747 N/A ASP 55.A N GLY 25.A O no hydrogen 2.874 N/A GLY 58.A N ASP 55.A O no hydrogen 2.901 N/A ALA 60.A N PHE 24.A O no hydrogen 2.814 N/A ARG 62.A N GLY 58.A O no hydrogen 2.866 N/A ARG 62.A NH1 GLY 57.A O no hydrogen 2.743 N/A ALA 63.A N VAL 59.A O no hydrogen 3.161 N/A GLY 64.A N TRP 61.A O no hydrogen 2.956 N/A LEU 65.A N ALA 60.A O no hydrogen 3.090 N/A ARG 66.A N ASP 69.A OD2 no hydrogen 2.743 N/A ARG 66.A NH1 TRP 61.A O no hydrogen 2.986 N/A ARG 66.A NH1 LEU 65.A O no hydrogen 2.796 N/A GLY 68.A N LEU 51.A O no hydrogen 2.835 N/A ASP 69.A N ARG 66.A O no hydrogen 3.058 N/A PHE 70.A N VAL 103.A O no hydrogen 2.937 N/A LEU 71.A N GLN 49.A O no hydrogen 2.908 N/A ILE 72.A N LYS 101.A O no hydrogen 2.754 N/A GLU 73.A N LYS 101.A O no hydrogen 3.167 N/A VAL 74.A N GLN 77.A O no hydrogen 2.868 N/A ASN 75.A N MET 99.A O no hydrogen 2.761 N/A GLN 77.A N VAL 74.A O no hydrogen 2.941 N/A VAL 79.A N ILE 72.A O no hydrogen 2.830 N/A VAL 80.A N ASN 78.A OD1 no hydrogen 2.990 N/A VAL 82.A N VAL 79.A O no hydrogen 3.193 N/A HIS 84.A ND1 GLN 49.A OE1 no hydrogen 2.976 N/A VAL 87.A N GLY 83.A O no hydrogen 3.130 N/A VAL 88.A N HIS 84.A O no hydrogen 2.869 N/A ASN 89.A N ARG 85.A O no hydrogen 2.935 N/A MET 90.A N GLN 86.A O no hydrogen 2.884 N/A ILE 91.A N VAL 87.A O no hydrogen 2.869 N/A ARG 92.A N VAL 88.A O no hydrogen 2.967 N/A GLN 93.A N MET 90.A O no hydrogen 3.110 N/A GLY 95.A N ARG 92.A O no hydrogen 3.361 N/A ASN 96.A ND2 ASP 20.A OD1 no hydrogen 2.828 N/A THR 97.A N GLY 94.A O no hydrogen 3.095 N/A THR 97.A OG1 GLN 17.A OE1.A no hydrogen 2.411 N/A LEU 98.A N LEU 16.A O no hydrogen 2.894 N/A MET 99.A N ASN 75.A OD1 no hydrogen 2.922 N/A VAL 100.A N VAL 14.A O no hydrogen 3.072 N/A LYS 101.A N GLU 73.A O no hydrogen 3.036 N/A LYS 101.A NZ GLU 11.A OE1 no hydrogen 3.273 N/A VAL 102.A N LYS 12.A O no hydrogen 2.782 N/A VAL 103.A N PHE 70.A O no hydrogen 2.869 N/A MET 104.A N LYS 10.A O no hydrogen 2.825 N/A THR 106.A N ILE 8.A O no hydrogen 2.900 N/A ARG 107.A NE SER 5.A OG no hydrogen 3.125 N/A HIS 108.A N ASP 6.A O no hydrogen 2.850 N/A