Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N PRO 87.A O no hydrogen 3.305 N/A LYS 2.A N ALA 89.A O no hydrogen 3.138 N/A LEU 3.A N LEU 46.A O no hydrogen 3.037 N/A THR 4.A N TYR 91.A O no hydrogen 2.821 N/A THR 4.A OG1 TYR 91.A O no hydrogen 3.557 N/A THR 4.A OG1 HIS 92.A ND1.A no hydrogen 2.417 N/A THR 5.A OG1 ILE 93.A O no hydrogen 2.960 N/A HIS 6.A N THR 5.A OG1 no hydrogen 2.678 N/A HIS 6.A ND1 GLY 39.A O no hydrogen 3.209 N/A ILE 7.A N GLY 39.A O no hydrogen 3.078 N/A LEU 8.A N LEU 95.A O no hydrogen 3.075 N/A ASP 9.A N LYS 14.A O no hydrogen 2.992 N/A LEU 10.A N LEU 97.A O no hydrogen 2.984 N/A THR 11.A N ASP 9.A OD1 no hydrogen 2.771 N/A CYS 12.A N ASP 9.A O no hydrogen 3.232 N/A CYS 12.A N ASP 9.A OD1 no hydrogen 3.235 N/A GLY 13.A N ASP 9.A O no hydrogen 2.741 N/A ALA 16.A N ILE 7.A O no hydrogen 3.037 N/A ASN 18.A N THR 35.A O no hydrogen 2.643 N/A VAL 19.A N THR 35.A OG1 no hydrogen 3.090 N/A ILE 21.A N VAL 33.A O no hydrogen 2.699 N/A GLY 22.A N GLU 57.A O no hydrogen 2.677 N/A LEU 23.A N LYS 31.A O no hydrogen 3.155 N/A LYS 24.A N VAL 56.A O no hydrogen 3.019 N/A LYS 24.A NZ GLU 57.A OE1 no hydrogen 3.383 N/A LYS 24.A NZ GLU 57.A OE2 no hydrogen 3.017 N/A ARG 25.A NE TYR 55.A OH no hydrogen 3.205 N/A ARG 25.A NH2 GLU 50.A O no hydrogen 3.135 N/A LEU 26.A N GLU 54.A O no hydrogen 2.993 N/A GLU 28.A N ARG 25.A O no hydrogen 3.125 N/A LYS 31.A NZ LEU 45.A O no hydrogen 2.784 N/A LYS 31.A NZ GLU 50.A OE1 no hydrogen 2.664 N/A LYS 31.A NZ GLU 50.A OE2 no hydrogen 3.337 N/A VAL 33.A N ILE 21.A O no hydrogen 3.042 N/A THR 35.A N VAL 19.A O no hydrogen 3.248 N/A THR 35.A OG1 ALA 16.A O no hydrogen 3.149 N/A ASN 36.A N ARG 40.A O no hydrogen 2.760 N/A ASN 36.A ND2 ASP 42.A OD1 no hydrogen 3.289 N/A ASP 38.A N ASN 36.A OD1 no hydrogen 2.944 N/A GLY 39.A N ASN 36.A O no hydrogen 2.953 N/A ARG 40.A N ASN 36.A OD1 no hydrogen 3.170 N/A ARG 40.A NE ASP 38.A OD2 no hydrogen 2.983 N/A LEU 45.A N LEU 3.A O no hydrogen 3.080 N/A GLY 48.A N GLY 1.A O no hydrogen 3.020 N/A GLY 53.A N LEU 84.A O no hydrogen 2.901 N/A TYR 55.A N PHE 82.A O no hydrogen 2.804 N/A VAL 56.A N LYS 24.A O no hydrogen 2.867 N/A PHE 58.A N VAL 78.A O no hydrogen 2.906 N/A HIS 59.A N LYS 20.A O no hydrogen 2.812 N/A GLY 61.A N THR 76.A O no hydrogen 2.569 N/A TYR 63.A N HIS 59.A O no hydrogen 3.314 N/A TYR 63.A OH ASP 9.A OD2 no hydrogen 2.583 N/A PHE 64.A N ALA 60.A O no hydrogen 3.034 N/A ALA 65.A N GLY 61.A O no hydrogen 2.997 N/A SER 66.A N ASP 62.A O no hydrogen 3.023 N/A SER 66.A OG ASP 62.A O no hydrogen 3.415 N/A SER 66.A OG TYR 63.A O no hydrogen 2.459 N/A LYS 67.A N PHE 64.A O no hydrogen 3.046 N/A LYS 67.A NZ ASP 9.A OD2 no hydrogen 2.618 N/A ASN 68.A N PHE 64.A O no hydrogen 2.908 N/A ASN 68.A ND2 PHE 64.A O no hydrogen 3.543 N/A ILE 77.A N THR 76.A OG1 no hydrogen 2.595 N/A ARG 81.A NH1 GLU 54.A OE1 no hydrogen 2.612 N/A PHE 82.A N TYR 55.A O no hydrogen 2.948 N/A LEU 84.A N GLY 53.A O no hydrogen 2.924 N/A ASP 86.A N TYR 91.A OH no hydrogen 2.940 N/A ASP 88.A N ASP 86.A OD1 no hydrogen 2.477 N/A ALA 89.A N ASP 86.A O no hydrogen 3.231 N/A TYR 91.A N LYS 2.A O no hydrogen 2.719 N/A TYR 91.A OH ASP 86.A O no hydrogen 3.293 N/A HIS 92.A ND1.A THR 4.A OG1 no hydrogen 2.417 N/A ILE 93.A N THR 4.A O no hydrogen 3.088 N/A LEU 95.A N HIS 6.A O no hydrogen 2.587 N/A LEU 96.A N GLN 103.A O no hydrogen 2.913 N/A LEU 97.A N LEU 8.A O no hydrogen 2.914 N/A SER 98.A N GLY 101.A O no hydrogen 2.807 N/A GLY 101.A N SER 98.A O no hydrogen 3.247 N/A GLN 103.A N LEU 96.A O no hydrogen 2.744 N/A ARG 106.A NH1 HIS 90.A O no hydrogen 3.190 N/A GLY 107.A N HIS 92.A O.A no hydrogen 2.728 N/A GLY 107.A N HIS 92.A O.B no hydrogen 2.715 N/A