Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3oj4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N MET 1.A O no hydrogen 3.298 N/A ARG 5.A NE GLU 9.A OE2 no hydrogen 2.762 N/A ARG 5.A NH1 GLU 9.A OE2 no hydrogen 3.390 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.768 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 2.886 N/A ILE 6.A N ALA 2.A O no hydrogen 2.922 N/A GLN 7.A N LEU 3.A O no hydrogen 3.214 N/A GLN 7.A NE2 GLN 7.A O no hydrogen 3.271 N/A LYS 8.A N LYS 4.A O no hydrogen 2.866 N/A GLU 9.A N ARG 5.A O no hydrogen 3.017 N/A LEU 10.A N ILE 6.A O no hydrogen 3.003 N/A SER 11.A N GLN 7.A O no hydrogen 2.886 N/A SER 11.A OG GLN 7.A O no hydrogen 3.410 N/A ASP 12.A N LYS 8.A O no hydrogen 3.147 N/A LEU 13.A N GLU 9.A O no hydrogen 3.147 N/A GLN 14.A N SER 11.A O no hydrogen 3.085 N/A ARG 15.A N SER 11.A O no hydrogen 3.034 N/A ARG 15.A N ASP 12.A O no hydrogen 2.792 N/A ARG 15.A NH1 ASP 12.A OD1 no hydrogen 2.545 N/A ARG 15.A NH2 ASP 12.A OD1 no hydrogen 2.736 N/A ASP 16.A N ASP 12.A O no hydrogen 2.682 N/A ALA 19.A N PRO 17.A O no hydrogen 2.860 N/A HIS 20.A N PRO 18.A O no hydrogen 2.726 N/A CYS 21.A SG HIS 20.A ND1 no hydrogen 2.947 N/A SER 22.A N THR 36.A O no hydrogen 3.191 N/A SER 22.A OG THR 36.A OG1 no hydrogen 2.476 N/A GLY 24.A N GLN 34.A O no hydrogen 3.017 N/A VAL 26.A N HIS 32.A O no hydrogen 3.175 N/A ASP 29.A N VAL 26.A O no hydrogen 3.424 N/A HIS 32.A N ASP 29.A OD1 no hydrogen 3.011 N/A HIS 32.A NE2 THR 53.A OG1 no hydrogen 2.891 N/A TRP 33.A N VAL 54.A O no hydrogen 2.780 N/A GLN 34.A N GLY 24.A O no hydrogen 2.694 N/A ALA 35.A N LEU 52.A O no hydrogen 3.291 N/A THR 36.A N SER 22.A O no hydrogen 2.749 N/A THR 36.A OG1 SER 22.A OG no hydrogen 2.476 N/A ILE 37.A N PHE 50.A O no hydrogen 2.907 N/A MET 38.A N HIS 20.A O no hydrogen 2.692 N/A GLY 39.A N GLY 48.A O no hydrogen 2.641 N/A ASP 42.A N GLN 46.A OE1 no hydrogen 2.735 N/A SER 43.A N PRO 40.A O no hydrogen 3.283 N/A SER 43.A OG PRO 40.A O no hydrogen 2.590 N/A TYR 45.A N SER 43.A OG no hydrogen 3.410 N/A TYR 45.A OH TYR 74.A O no hydrogen 2.550 N/A TYR 45.A OH TYR 134.A OH no hydrogen 2.559 N/A GLN 46.A N SER 43.A O no hydrogen 2.954 N/A VAL 49.A N ALA 146.A O no hydrogen 3.514 N/A PHE 50.A N ILE 37.A O no hydrogen 2.955 N/A PHE 51.A N THR 71.A OG1 no hydrogen 2.731 N/A LEU 52.A N ALA 35.A O no hydrogen 2.670 N/A THR 53.A N ALA 68.A O no hydrogen 2.720 N/A THR 53.A OG1 HIS 32.A NE2 no hydrogen 2.891 N/A VAL 54.A N TRP 33.A O no hydrogen 2.954 N/A HIS 55.A N LYS 66.A O no hydrogen 2.953 N/A PHE 56.A N PHE 31.A O no hydrogen 3.080 N/A TYR 60.A N PRO 57.A O no hydrogen 2.993 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.484 N/A PHE 62.A N ASP 59.A O no hydrogen 3.001 N/A LYS 63.A N ASP 59.A O no hydrogen 3.279 N/A LYS 63.A NZ ASP 59.A OD2 no hydrogen 3.019 N/A LYS 66.A N HIS 55.A O no hydrogen 2.802 N/A ALA 68.A N THR 53.A O no hydrogen 2.911 N/A PHE 69.A N GLY 82.A O no hydrogen 2.762 N/A THR 70.A N PHE 51.A O no hydrogen 2.675 N/A THR 70.A OG1 PHE 51.A O no hydrogen 2.766 N/A THR 71.A N PHE 51.A O no hydrogen 3.196 N/A THR 71.A OG1 PHE 51.A O no hydrogen 3.470 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.935 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 2.992 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 3.025 N/A ILE 78.A N HIS 75.A O no hydrogen 3.485 N/A ASN 79.A N SER 83.A O no hydrogen 3.324 N/A GLY 82.A N ASN 79.A O no hydrogen 2.858 N/A SER 83.A N ASN 79.A OD1 no hydrogen 2.795 N/A SER 83.A OG ASN 79.A OD1 no hydrogen 3.402 N/A CYS 85.A N ASN 77.A O no hydrogen 3.145 N/A CYS 85.A SG ASP 117.A O no hydrogen 3.776 N/A CYS 85.A SG ASP 117.A OD2 no hydrogen 3.589 N/A LEU 89.A N LEU 86.A O no hydrogen 3.258 N/A ARG 90.A N ASP 87.A O no hydrogen 3.030 N/A GLN 92.A N ASP 87.A O no hydrogen 2.914 N/A TRP 93.A NE1 PRO 61.A O no hydrogen 2.852 N/A ALA 96.A N SER 94.A OG no hydrogen 3.196 N/A LEU 97.A N SER 94.A O no hydrogen 2.884 N/A VAL 99.A N GLU 9.A OE1 no hydrogen 2.802 N/A LYS 101.A N THR 98.A OG1 no hydrogen 3.172 N/A VAL 102.A N THR 98.A O no hydrogen 3.164 N/A LEU 103.A N VAL 99.A O no hydrogen 2.910 N/A LEU 104.A N SER 100.A O no hydrogen 3.183 N/A SER 105.A N LYS 101.A O no hydrogen 3.256 N/A SER 105.A OG LYS 101.A O no hydrogen 3.352 N/A ILE 106.A N VAL 102.A O no hydrogen 2.895 N/A CYS 107.A N LEU 103.A O no hydrogen 3.001 N/A SER 108.A N LEU 104.A O no hydrogen 2.807 N/A LEU 109.A N SER 105.A O no hydrogen 2.863 N/A LEU 110.A N ILE 106.A O no hydrogen 3.158 N/A CYS 111.A N CYS 107.A O no hydrogen 3.068 N/A ASP 112.A N SER 108.A O no hydrogen 2.757 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 2.995 N/A VAL 120.A N PRO 76.A O no hydrogen 3.054 N/A ILE 123.A N VAL 120.A O no hydrogen 2.980 N/A ALA 124.A N VAL 120.A O no hydrogen 3.337 N/A GLN 125.A N PRO 121.A O no hydrogen 2.761 N/A ILE 126.A N ASP 122.A O no hydrogen 3.434 N/A TYR 127.A N ILE 123.A O no hydrogen 3.152 N/A LYS 128.A N ALA 124.A O no hydrogen 3.251 N/A LYS 128.A NZ ASP 116.A OD1 no hydrogen 3.134 N/A SER 129.A N GLN 125.A O no hydrogen 2.880 N/A SER 129.A OG GLN 125.A O no hydrogen 2.478 N/A ASP 130.A N ILE 126.A O no hydrogen 2.740 N/A LYS 133.A N ASP 130.A OD1 no hydrogen 3.297 N/A TYR 134.A N ASP 130.A O no hydrogen 3.155 N/A ASN 135.A N LYS 131.A O no hydrogen 3.166 N/A ASN 135.A ND2 GLU 132.A OE1 no hydrogen 2.976 N/A ARG 136.A N GLU 132.A O no hydrogen 2.682 N/A HIS 137.A N LYS 133.A O no hydrogen 2.923 N/A ALA 138.A N TYR 134.A O no hydrogen 2.808 N/A GLU 140.A N ARG 136.A O no hydrogen 3.484 N/A TRP 141.A N HIS 137.A O no hydrogen 3.211 N/A THR 142.A N ALA 138.A O no hydrogen 2.800 N/A THR 142.A N ARG 139.A O no hydrogen 3.157 N/A THR 142.A OG1 ALA 44.A O no hydrogen 3.186 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.871 N/A GLN 143.A N ARG 139.A O no hydrogen 2.949 N/A LYS 144.A N GLU 140.A O no hydrogen 2.853 N/A ALA 146.A N THR 142.A O no hydrogen 2.907 N/A