Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gje_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLU 7.A OE2 no hydrogen 3.434 N/A PHE 6.A N VAL 22.A O no hydrogen 2.886 N/A ILE 8.A N THR 20.A O no hydrogen 2.809 N/A ASP 10.A N THR 19.A O no hydrogen 2.890 N/A ARG 12.A N GLN 36.A OE1 no hydrogen 3.361 N/A ARG 12.A NE ASP 10.A OD2 no hydrogen 3.208 N/A GLU 17.A N ASP 14.A O no hydrogen 2.906 N/A THR 19.A N ASP 10.A O no hydrogen 2.638 N/A ARG 21.A N SER 32.A O no hydrogen 2.711 N/A VAL 22.A N PHE 6.A O no hydrogen 3.080 N/A ALA 23.A N LEU 30.A O no hydrogen 3.162 N/A VAL 24.A N PRO 4.A O no hydrogen 3.115 N/A ASP 25.A N LEU 28.A O no hydrogen 2.717 N/A LEU 28.A N ASP 25.A O no hydrogen 2.847 N/A LEU 30.A N ALA 23.A O no hydrogen 2.831 N/A ILE 31.A N VAL 59.A O no hydrogen 3.026 N/A SER 32.A N ARG 21.A O no hydrogen 2.876 N/A SER 32.A OG ARG 21.A O no hydrogen 2.846 N/A GLN 33.A N ILE 57.A O no hydrogen 2.737 N/A GLN 33.A NE2 THR 20.A OG1 no hydrogen 2.775 N/A GLN 36.A NE2 ARG 12.A O no hydrogen 3.235 N/A GLN 36.A NE2 GLY 38.A O no hydrogen 3.335 N/A LEU 37.A N GLN 50.A O no hydrogen 3.099 N/A ARG 40.A NH2 ASP 13.A OD2 no hydrogen 2.642 N/A LYS 41.A N GLN 50.A OE1 no hydrogen 3.174 N/A ASP 46.A N ASP 43.A O no hydrogen 2.444 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.293 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.593 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.695 N/A GLN 50.A NE2 PRO 39.A O no hydrogen 3.156 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 2.616 N/A ASP 52.A N PRO 35.A O no hydrogen 3.149 N/A ASP 54.A N ASP 52.A OD1 no hydrogen 2.653 N/A ARG 55.A N ASP 52.A O no hydrogen 3.380 N/A ILE 57.A N GLN 33.A O no hydrogen 2.488 N/A VAL 59.A N ILE 31.A O no hydrogen 2.893 N/A LEU 61.A N LEU 29.A O no hydrogen 2.913 N/A ARG 62.A N ASP 65.A OD2 no hydrogen 2.775 N/A ARG 62.A NE ASP 65.A OD2 no hydrogen 3.085 N/A VAL 64.A N HIS 63.A ND1 no hydrogen 3.288 N/A ASP 65.A N ARG 62.A O no hydrogen 3.204 N/A LEU 66.A N ARG 62.A O no hydrogen 3.306 N/A TYR 68.A N VAL 64.A O no hydrogen 3.313 N/A LEU 69.A N ASP 65.A O no hydrogen 2.883 N/A GLY 71.A N ALA 67.A O no hydrogen 3.065 N/A VAL 72.A N TYR 68.A O no hydrogen 3.233 N/A CYS 73.A N LEU 69.A O no hydrogen 3.300 N/A CYS 73.A SG LEU 69.A O no hydrogen 3.428 N/A CYS 73.A SG TYR 97.A OH no hydrogen 3.636 N/A LYS 74.A N VAL 70.A O no hydrogen 2.756 N/A LYS 74.A N GLY 71.A O no hydrogen 2.386 N/A GLU 75.A N VAL 72.A O no hydrogen 3.034 N/A ARG 76.A N GLY 71.A O no hydrogen 3.206 N/A HIS 80.A N PHE 90.A O no hydrogen 3.324 N/A HIS 80.A NE2 ASP 65.A OD1 no hydrogen 3.031 N/A THR 83.A N TYR 86.A O no hydrogen 3.188 N/A THR 87.A N LYS 102.A O no hydrogen 2.898 N/A ASP 89.A N HIS 100.A O no hydrogen 2.792 N/A PHE 90.A N HIS 80.A O no hydrogen 2.942 N/A GLU 91.A N HIS 98.A O no hydrogen 3.063 N/A LYS 92.A NZ TYR 97.A OH no hydrogen 3.021 N/A SER 93.A N GLY 96.A O no hydrogen 2.603 N/A SER 93.A OG GLN 95.A OE1 no hydrogen 2.213 N/A GLN 95.A N SER 93.A OG no hydrogen 3.229 N/A GLY 96.A N SER 93.A O no hydrogen 2.899 N/A TYR 97.A N PHE 117.A O no hydrogen 2.485 N/A TYR 97.A OH GLU 126.A OE1 no hydrogen 2.340 N/A HIS 98.A N GLU 91.A O no hydrogen 3.099 N/A LEU 99.A N VAL 115.A O no hydrogen 2.989 N/A HIS 100.A N ASP 89.A O no hydrogen 3.008 N/A GLY 101.A N TRP 113.A O no hydrogen 2.684 N/A LYS 102.A N THR 87.A O no hydrogen 3.096 N/A VAL 103.A N GLU 111.A O no hydrogen 3.247 N/A HIS 104.A ND1 ARG 105.A O no hydrogen 2.705 N/A ARG 105.A NE GLU 111.A OE1 no hydrogen 2.833 N/A ARG 105.A NH1 ARG 55.A O no hydrogen 2.392 N/A ARG 105.A NH2 GLU 111.A OE2 no hydrogen 3.017 N/A VAL 106.A N ARG 56.A O no hydrogen 3.246 N/A ARG 110.A N SER 108.A OG no hydrogen 2.910 N/A GLU 111.A N VAL 103.A O no hydrogen 3.101 N/A TRP 113.A N GLY 101.A O no hydrogen 2.579 N/A SER 114.A OG HIS 98.A NE2 no hydrogen 3.142 N/A VAL 115.A N LEU 99.A O no hydrogen 2.827 N/A PHE 117.A N TYR 97.A O no hydrogen 2.952 N/A ASN 119.A N GLN 95.A O no hydrogen 2.746 N/A PHE 121.A N ASP 118.A O no hydrogen 2.617 N/A ALA 122.A N ASP 118.A O no hydrogen 3.042 N/A ALA 122.A N ASN 119.A O no hydrogen 2.667 N/A VAL 123.A N ASN 119.A O no hydrogen 3.404 N/A THR 124.A OG1 HIS 120.A O no hydrogen 2.957 N/A THR 124.A OG1 PHE 121.A O no hydrogen 2.490 N/A LEU 125.A N PHE 121.A O no hydrogen 2.942 N/A GLU 126.A N ALA 122.A O no hydrogen 2.817 N/A GLU 126.A N VAL 123.A O no hydrogen 2.602 N/A HIS 127.A N VAL 123.A O no hydrogen 3.170 N/A PHE 128.A N THR 124.A O no hydrogen 3.114 N/A LEU 129.A N LEU 125.A O no hydrogen 3.120 N/A GLU 130.A N GLU 126.A O no hydrogen 2.897 N/A SER 131.A N HIS 127.A O no hydrogen 3.094 N/A SER 131.A OG HIS 127.A O no hydrogen 3.259 N/A ALA 132.A N PHE 128.A O no hydrogen 2.837 N/A LEU 133.A N LEU 129.A O no hydrogen 3.225 N/A GLU 135.A N SER 131.A O no hydrogen 3.147 N/A SER 136.A N LEU 133.A O no hydrogen 3.041 N/A SER 136.A OG LEU 133.A O no hydrogen 2.270 N/A ARG 140.A NE GLU 135.A OE2 no hydrogen 2.725 N/A ARG 140.A NH2 GLU 135.A OE2 no hydrogen 2.562 N/A HIS 142.A N GLY 138.A O no hydrogen 2.989 N/A TYR 143.A N PHE 139.A O no hydrogen 2.977 N/A ALA 144.A N ARG 140.A O no hydrogen 3.090 N/A ALA 144.A N GLN 141.A O no hydrogen 3.206 N/A