Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N MET 28.A O no hydrogen 2.723 N/A TYR 3.A OH SER 35.A OG no hydrogen 3.183 N/A ILE 4.A N ARG 61.A O no hydrogen 3.114 N/A GLU 5.A N ARG 26.A O no hydrogen 3.127 N/A ARG 6.A NE ASP 22.A O no hydrogen 2.910 N/A ARG 6.A NH2 ASP 9.A OD1 no hydrogen 2.525 N/A ARG 6.A NH2 ASP 22.A O no hydrogen 3.446 N/A ALA 7.A N VAL 24.A O no hydrogen 2.590 N/A GLY 8.A N VAL 24.A O no hydrogen 3.391 N/A ALA 16.A N LYS 14.A O no hydrogen 2.951 N/A THR 19.A OG1 GLN 112.A O no hydrogen 3.246 N/A THR 21.A OG1 ASP 22.A O no hydrogen 3.533 N/A GLY 23.A N MET 43.A O no hydrogen 2.938 N/A VAL 24.A N GLY 8.A O no hydrogen 2.927 N/A TYR 25.A N GLY 41.A O no hydrogen 2.987 N/A TYR 25.A OH THR 21.A O no hydrogen 2.515 N/A ARG 26.A N GLU 5.A O no hydrogen 2.745 N/A ARG 26.A NE GLN 37.A OE1 no hydrogen 2.961 N/A ARG 26.A NH2 PRO 103.A O no hydrogen 3.316 N/A VAL 27.A N GLY 39.A O no hydrogen 2.579 N/A MET 28.A N TYR 3.A O no hydrogen 2.838 N/A THR 29.A N THR 36.A O no hydrogen 2.686 N/A ARG 30.A N ASP 1.A O no hydrogen 2.711 N/A ARG 30.A NH1 ASP 1.A OD2 no hydrogen 3.106 N/A ARG 31.A N GLY 34.A O no hydrogen 2.851 N/A SER 35.A OG TYR 3.A OH no hydrogen 3.183 N/A SER 35.A OG THR 29.A O no hydrogen 3.351 N/A THR 36.A N THR 29.A O no hydrogen 2.690 N/A GLN 37.A NE2 VAL 102.A O no hydrogen 3.005 N/A GLN 37.A NE2 GLY 135.A O no hydrogen 2.745 N/A VAL 38.A N VAL 27.A O no hydrogen 2.704 N/A GLY 39.A N VAL 27.A O no hydrogen 3.348 N/A VAL 40.A N SER 137.A O no hydrogen 2.913 N/A GLY 41.A N TYR 25.A O no hydrogen 2.843 N/A VAL 42.A N HIS 49.A O no hydrogen 2.806 N/A MET 43.A N GLY 23.A O no hydrogen 2.826 N/A GLN 44.A N VAL 47.A O no hydrogen 2.784 N/A GLU 45.A N ASP 22.A OD1 no hydrogen 3.161 N/A VAL 47.A N GLN 44.A O no hydrogen 3.136 N/A PHE 48.A N TYR 81.A O no hydrogen 3.129 N/A HIS 49.A N VAL 42.A O no hydrogen 2.670 N/A HIS 49.A ND1 VAL 42.A O no hydrogen 2.850 N/A THR 50.A N VAL 79.A O no hydrogen 3.097 N/A THR 50.A OG1 VAL 40.A O no hydrogen 2.753 N/A MET 51.A N THR 50.A OG1 no hydrogen 2.770 N/A HIS 53.A N ASP 77.A OD1 no hydrogen 2.914 N/A HIS 53.A ND1 ASP 77.A OD2 no hydrogen 2.656 N/A VAL 54.A N MET 51.A O no hydrogen 3.104 N/A THR 55.A N TRP 52.A O no hydrogen 2.941 N/A THR 55.A OG1 TYR 81.A OH no hydrogen 2.992 N/A LYS 56.A N TRP 52.A O no hydrogen 2.561 N/A GLY 57.A N THR 55.A OG1 no hydrogen 2.823 N/A SER 58.A N THR 55.A O no hydrogen 2.891 N/A LEU 60.A N LEU 67.A O no hydrogen 3.010 N/A ARG 61.A N MET 2.A O no hydrogen 3.219 N/A ARG 61.A NE GLY 63.A O no hydrogen 3.039 N/A ARG 61.A NH1 ASP 1.A OD2 no hydrogen 3.363 N/A ARG 61.A NH2 GLY 63.A O no hydrogen 3.410 N/A SER 62.A N GLY 65.A O no hydrogen 3.487 N/A GLY 65.A N SER 62.A O no hydrogen 2.841 N/A ARG 66.A NE ASP 68.A OD2 no hydrogen 2.726 N/A LEU 67.A N LEU 60.A O no hydrogen 2.663 N/A TYR 70.A N SER 80.A O no hydrogen 2.785 N/A TRP 71.A N SER 80.A O no hydrogen 3.097 N/A TRP 71.A N SER 80.A OG no hydrogen 3.242 N/A ASP 73.A N LEU 78.A O no hydrogen 2.995 N/A GLN 76.A N ASP 73.A OD1 no hydrogen 2.899 N/A LEU 78.A N ASP 73.A O no hydrogen 3.103 N/A VAL 79.A N THR 50.A O no hydrogen 2.973 N/A SER 80.A N TRP 71.A O no hydrogen 2.733 N/A SER 80.A OG GLY 83.A O no hydrogen 2.680 N/A TYR 81.A N PHE 48.A O no hydrogen 2.741 N/A TYR 81.A OH THR 55.A OG1 no hydrogen 2.992 N/A TYR 81.A OH SER 58.A O no hydrogen 2.451 N/A CYS 82.A N ASP 68.A O no hydrogen 3.377 N/A LYS 86.A N HIS 49.A NE2 no hydrogen 3.290 N/A TRP 91.A N VAL 157.A O no hydrogen 2.838 N/A TRP 91.A NE1 SER 95.A O no hydrogen 2.668 N/A HIS 94.A N ASP 92.A OD1 no hydrogen 2.792 N/A SER 95.A N ASP 92.A OD1 no hydrogen 2.539 N/A SER 95.A OG ASP 92.A OD1 no hydrogen 3.085 N/A SER 95.A OG ASP 92.A OD2 no hydrogen 2.516 N/A VAL 97.A N THR 113.A O no hydrogen 2.947 N/A GLN 98.A N LEU 142.A O no hydrogen 2.991 N/A GLN 98.A NE2 GLU 13.A O no hydrogen 3.172 N/A LEU 99.A N ILE 111.A O no hydrogen 2.656 N/A LEU 100.A N PRO 140.A O no hydrogen 2.978 N/A ALA 101.A N ARG 109.A O no hydrogen 2.717 N/A VAL 102.A N SER 139.A OG no hydrogen 2.973 N/A GLU 106.A N PRO 103.A O no hydrogen 3.288 N/A ARG 109.A N ALA 101.A O no hydrogen 3.058 N/A ARG 109.A NE ARG 107.A O no hydrogen 3.029 N/A ASN 110.A ND2 THR 11.A O no hydrogen 3.255 N/A ILE 111.A N LEU 99.A O no hydrogen 2.696 N/A GLN 112.A N GLU 17.A O no hydrogen 2.740 N/A GLN 112.A NE2 GLU 96.A OE1 no hydrogen 2.724 N/A THR 113.A N VAL 97.A O no hydrogen 2.953 N/A GLY 116.A N ALA 127.A O no hydrogen 2.945 N/A PHE 118.A N ILE 125.A O no hydrogen 2.698 N/A LYS 119.A NZ ASP 124.A OD1 no hydrogen 3.127 N/A THR 120.A N GLY 123.A O no hydrogen 2.643 N/A THR 120.A OG1 GLY 123.A O no hydrogen 3.297 N/A ILE 125.A N PHE 118.A O no hydrogen 2.992 N/A GLY 126.A N VAL 156.A O no hydrogen 2.996 N/A ALA 127.A N GLY 116.A O no hydrogen 2.757 N/A LEU 130.A N VAL 128.A O no hydrogen 2.796 N/A THR 136.A OG1 PRO 133.A O no hydrogen 2.489 N/A SER 137.A OG HIS 53.A NE2 no hydrogen 3.389 N/A GLY 138.A N TYR 152.A O no hydrogen 2.906 N/A SER 139.A N THR 136.A O no hydrogen 3.318 N/A SER 139.A OG LEU 100.A O no hydrogen 3.467 N/A SER 139.A OG THR 136.A O no hydrogen 2.983 N/A ILE 141.A N GLY 150.A O no hydrogen 2.969 N/A LEU 142.A N GLN 98.A O no hydrogen 2.809 N/A ASP 143.A N ARG 147.A O no hydrogen 3.035 N/A LYS 144.A NZ ASP 92.A OD2 no hydrogen 3.067 N/A CYS 145.A N ASP 143.A OD1 no hydrogen 3.023 N/A GLY 146.A N ASP 143.A OD1 no hydrogen 3.014 N/A ARG 147.A N ASP 143.A OD1 no hydrogen 2.980 N/A ARG 147.A NH1 ASP 143.A OD2 no hydrogen 3.413 N/A ILE 149.A N ILE 141.A O no hydrogen 2.842 N/A TYR 152.A N SER 139.A O no hydrogen 2.748 N/A TYR 152.A OH LEU 130.A O no hydrogen 2.463 N/A ASN 154.A N LEU 151.A O no hydrogen 2.777 N/A VAL 156.A N GLY 126.A O no hydrogen 2.740 N/A LYS 159.A N TRP 91.A O no hydrogen 2.663 N/A