Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pfj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N ASP 5.A OD1 no hydrogen 2.968 N/A ASP 5.A N SER 1.A O no hydrogen 2.633 N/A LYS 6.A N GLY 2.A O no hydrogen 3.143 N/A VAL 7.A N LEU 3.A O no hydrogen 2.621 N/A SER 8.A N GLU 4.A O no hydrogen 3.303 N/A SER 8.A OG GLU 4.A O no hydrogen 3.017 N/A SER 8.A OG ASP 5.A O no hydrogen 2.566 N/A LYS 9.A N ASP 5.A O no hydrogen 3.352 N/A GLN 10.A N LYS 6.A O no hydrogen 2.825 N/A LEU 11.A N VAL 7.A O no hydrogen 3.068 N/A GLU 12.A N SER 8.A O no hydrogen 3.183 N/A SER 13.A N LYS 9.A O no hydrogen 2.943 N/A LYS 14.A N LEU 11.A O no hydrogen 2.780 N/A GLY 15.A N GLU 12.A O no hydrogen 3.278 N/A TYR 20.A OH GLU 4.A OE1 no hydrogen 3.429 N/A SER 32.A OG HIS 34.A NE2 no hydrogen 2.524 N/A HIS 34.A NE2 SER 32.A OG no hydrogen 2.524 N/A TYR 36.A OH GLU 49.A OE1 no hydrogen 2.884 N/A LEU 42.A N ILE 46.A O no hydrogen 3.006 N/A GLY 45.A N LEU 42.A O no hydrogen 3.318 N/A PHE 47.A N ASP 73.A O no hydrogen 2.899 N/A VAL 48.A N PHE 40.A O no hydrogen 2.792 N/A GLU 49.A N ARG 75.A O no hydrogen 2.824 N/A THR 50.A N ASP 39.A OD2 no hydrogen 2.876 N/A THR 50.A OG1 ASP 39.A OD2 no hydrogen 2.663 N/A ALA 51.A N VAL 77.A O no hydrogen 3.149 N/A TRP 54.A N TYR 93.A OH no hydrogen 3.163 N/A GLU 55.A N ASP 58.A OD2 no hydrogen 3.111 N/A ARG 59.A N GLU 55.A O no hydrogen 3.004 N/A LYS 60.A N SER 56.A O no hydrogen 3.072 N/A LYS 61.A N ASP 57.A O no hydrogen 2.868 N/A HIS 62.A N ASP 58.A O no hydrogen 3.076 N/A LEU 63.A N ARG 59.A O no hydrogen 2.939 N/A LEU 64.A N LYS 60.A O no hydrogen 2.637 N/A ILE 65.A N LYS 61.A O no hydrogen 2.751 N/A ARG 66.A N HIS 62.A O no hydrogen 3.139 N/A ARG 66.A NH1 HIS 100.A O no hydrogen 2.623 N/A ARG 66.A NH2 HIS 100.A O no hydrogen 3.218 N/A GLU 67.A N LEU 63.A O no hydrogen 3.125 N/A GLN 68.A N LEU 64.A O no hydrogen 2.839 N/A HIS 69.A N ILE 65.A O no hydrogen 2.626 N/A LEU 72.A N HIS 69.A O no hydrogen 2.843 N/A ARG 75.A N PHE 47.A O no hydrogen 2.814 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.191 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.882 N/A ARG 75.A NH1 GLU 116.A OE2 no hydrogen 2.858 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 2.648 N/A ARG 75.A NH2 GLU 116.A OE2 no hydrogen 3.145 N/A ILE 76.A N LYS 103.A O no hydrogen 3.169 N/A VAL 77.A N GLU 49.A O no hydrogen 2.901 N/A PHE 78.A N ALA 105.A O no hydrogen 2.942 N/A SER 79.A N ALA 51.A O no hydrogen 2.785 N/A SER 81.A N ASP 106.A OD2 no hydrogen 2.819 N/A SER 81.A OG ASP 106.A OD2 no hydrogen 3.175 N/A THR 83.A N SER 80.A O no hydrogen 2.896 N/A THR 83.A OG1 SER 80.A O no hydrogen 3.003 N/A LEU 85.A N THR 91.A O no hydrogen 3.142 N/A SER 89.A N TYR 86.A O no hydrogen 2.866 N/A THR 91.A N SER 89.A OG no hydrogen 3.059 N/A THR 91.A OG1 SER 89.A OG no hydrogen 3.292 N/A SER 92.A OG SER 81.A O no hydrogen 3.418 N/A TYR 93.A N THR 83.A O no hydrogen 2.962 N/A GLY 94.A N SER 81.A O no hydrogen 2.991 N/A GLU 95.A N SER 92.A OG no hydrogen 2.738 N/A PHE 96.A N SER 92.A O no hydrogen 2.908 N/A CYS 97.A N TYR 93.A O no hydrogen 2.985 N/A CYS 97.A N GLY 94.A O no hydrogen 2.842 N/A CYS 97.A SG TYR 93.A O no hydrogen 3.501 N/A GLU 98.A N GLY 94.A O no hydrogen 3.222 N/A LYS 99.A N GLU 95.A O no hydrogen 3.126 N/A HIS 100.A N CYS 97.A O no hydrogen 3.019 N/A HIS 100.A ND1 PHE 96.A O no hydrogen 3.207 N/A GLY 101.A N GLU 98.A O no hydrogen 3.405 N/A ILE 102.A N CYS 97.A O no hydrogen 2.744 N/A ALA 105.A N ILE 76.A O no hydrogen 2.958 N/A LYS 107.A N PHE 78.A O no hydrogen 2.720 N/A LEU 108.A N ASP 106.A O no hydrogen 2.561 N/A LYS 115.A N ALA 111.A O no hydrogen 2.685 N/A GLU 116.A N TRP 113.A O no hydrogen 3.030 N/A LYS 119.A N ASN 44.A O no hydrogen 2.954 N/A LYS 119.A NZ ASP 73.A OD2 no hydrogen 3.168 N/A PHE 123.A N VAL 121.A O no hydrogen 3.169 N/A ARG 125.A N PRO 122.A O no hydrogen 2.883 N/A ARG 125.A NH2 HIS 69.A ND1 no hydrogen 3.095 N/A LEU 126.A N PHE 123.A O no hydrogen 3.049 N/A