Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gx9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 THR 5.A O no hydrogen 3.316 N/A GLN 4.A NE2 LEU 94.A O no hydrogen 2.866 N/A MET 6.A N VAL 93.A O no hydrogen 3.259 N/A ASP 10.A N TYR 98.A OH no hydrogen 3.025 N/A LYS 13.A N ASP 10.A O no hydrogen 2.746 N/A VAL 14.A N ILE 11.A O no hydrogen 3.165 N/A GLY 16.A N LEU 45.A O no hydrogen 2.830 N/A TRP 18.A NE1 VAL 14.A O no hydrogen 3.176 N/A TYR 19.A N VAL 122.A O no hydrogen 2.494 N/A TYR 19.A OH GLU 156.A OE2 no hydrogen 2.552 N/A SER 20.A OG GLN 119.A OE1 no hydrogen 2.361 N/A LEU 21.A N TYR 19.A O no hydrogen 2.769 N/A LEU 21.A N CYS 120.A O no hydrogen 3.033 N/A MET 23.A N LEU 148.A O no hydrogen 2.832 N/A ALA 24.A N CYS 118.A O no hydrogen 2.774 N/A ALA 25.A N ILE 146.A O no hydrogen 3.064 N/A SER 26.A N LEU 116.A O no hydrogen 2.988 N/A SER 26.A OG GLU 113.A O no hydrogen 2.902 N/A SER 26.A OG LEU 116.A O no hydrogen 3.417 N/A LEU 30.A N ASP 27.A O no hydrogen 2.874 N/A LEU 31.A N ILE 28.A O no hydrogen 3.215 N/A LEU 38.A N LEU 30.A O no hydrogen 2.987 N/A ARG 39.A N ALA 36.A O no hydrogen 3.331 N/A ARG 39.A NE TYR 41.A OH no hydrogen 3.498 N/A ARG 39.A NH1 LEU 31.A O no hydrogen 2.943 N/A ARG 39.A NH1 ALA 33.A O no hydrogen 2.687 N/A TYR 41.A N GLN 58.A O no hydrogen 2.957 N/A VAL 42.A N SER 20.A OG no hydrogen 3.257 N/A GLU 43.A N LEU 56.A O no hydrogen 2.498 N/A GLU 44.A N LEU 56.A O no hydrogen 3.260 N/A LEU 45.A N GLY 16.A O no hydrogen 2.885 N/A LYS 46.A N GLU 54.A O no hydrogen 2.793 N/A LYS 46.A NZ GLU 54.A OE2 no hydrogen 3.145 N/A THR 48.A N ASP 52.A O no hydrogen 3.052 N/A THR 48.A OG1 GLU 50.A OE1 no hydrogen 2.923 N/A GLY 51.A N THR 48.A O no hydrogen 2.496 N/A ASP 52.A N THR 48.A OG1 no hydrogen 3.182 N/A LEU 53.A N ALA 72.A O no hydrogen 2.665 N/A GLU 54.A N LYS 46.A O no hydrogen 3.001 N/A ILE 55.A N ILE 70.A O no hydrogen 2.597 N/A LEU 56.A N GLU 44.A O no hydrogen 2.711 N/A LEU 57.A N LYS 68.A O no hydrogen 3.032 N/A GLN 58.A N TYR 41.A O no hydrogen 2.495 N/A GLN 58.A NE2 GLU 43.A OE2 no hydrogen 2.891 N/A LYS 59.A N ALA 66.A O no hydrogen 2.608 N/A LYS 59.A NZ ALA 36.A O no hydrogen 2.548 N/A LYS 59.A NZ PRO 37.A O no hydrogen 2.624 N/A GLU 61.A N GLU 64.A O no hydrogen 2.878 N/A GLU 64.A N GLU 61.A O no hydrogen 2.848 N/A ALA 66.A N LYS 59.A O no hydrogen 2.757 N/A LYS 68.A N LEU 57.A O no hydrogen 2.825 N/A LYS 68.A NZ GLU 61.A OE1 no hydrogen 2.499 N/A LYS 68.A NZ GLU 61.A OE2 no hydrogen 3.049 N/A ILE 70.A N ILE 55.A O no hydrogen 2.809 N/A ALA 72.A N LEU 53.A O no hydrogen 2.719 N/A GLU 73.A N LYS 82.A O no hydrogen 2.776 N/A LYS 74.A N ASP 52.A OD1 no hydrogen 2.499 N/A LYS 74.A NZ ASP 52.A OD1 no hydrogen 3.386 N/A LYS 74.A NZ ASP 52.A OD2 no hydrogen 3.565 N/A THR 75.A OG1 VAL 80.A O no hydrogen 2.999 N/A ILE 77.A N THR 75.A OG1 no hydrogen 3.216 N/A VAL 80.A N ILE 77.A O no hydrogen 2.956 N/A PHE 81.A N VAL 91.A O no hydrogen 2.990 N/A LYS 82.A N GLU 73.A O no hydrogen 2.898 N/A ILE 83.A N ASN 89.A O no hydrogen 3.169 N/A LYS 90.A N GLU 107.A O no hydrogen 2.985 N/A VAL 91.A N PHE 81.A O no hydrogen 2.690 N/A LEU 92.A N CYS 105.A O no hydrogen 2.803 N/A VAL 93.A N ALA 79.A O no hydrogen 3.019 N/A LEU 94.A N LEU 103.A O no hydrogen 2.774 N/A ASP 95.A N LEU 103.A O no hydrogen 3.349 N/A THR 96.A OG1 TYR 101.A O no hydrogen 2.532 N/A ASP 97.A N TYR 101.A O no hydrogen 3.488 N/A TYR 98.A N THR 96.A OG1 no hydrogen 2.918 N/A LYS 99.A N ASP 97.A OD1 no hydrogen 3.294 N/A LYS 100.A N ASP 97.A OD1 no hydrogen 2.740 N/A TYR 101.A N ASP 97.A OD1 no hydrogen 2.889 N/A TYR 101.A OH ASP 95.A OD1 no hydrogen 3.173 N/A TYR 101.A OH ASP 95.A OD2 no hydrogen 2.606 N/A LEU 102.A N LEU 121.A O no hydrogen 2.865 N/A LEU 103.A N ASP 95.A O no hydrogen 2.979 N/A PHE 104.A N GLN 119.A O no hydrogen 3.436 N/A CYS 105.A N LEU 92.A O no hydrogen 2.733 N/A MET 106.A N ALA 117.A O no hydrogen 2.749 N/A GLU 107.A N LYS 90.A O no hydrogen 3.007 N/A ASN 108.A N SER 115.A OG no hydrogen 2.500 N/A ASN 108.A ND2 ASN 87.A O no hydrogen 3.334 N/A SER 109.A OG GLU 88.A OE2 no hydrogen 2.290 N/A GLU 113.A N GLU 111.A O no hydrogen 2.499 N/A ALA 117.A N MET 106.A O no hydrogen 3.051 N/A CYS 118.A N ALA 24.A O no hydrogen 2.755 N/A GLN 119.A N PHE 104.A O no hydrogen 3.126 N/A GLN 119.A NE2 VAL 40.A O no hydrogen 2.674 N/A CYS 120.A N ALA 22.A O no hydrogen 3.060 N/A LEU 121.A N LEU 102.A O no hydrogen 2.754 N/A VAL 122.A N TYR 19.A O no hydrogen 2.812 N/A ARG 123.A N LYS 100.A O no hydrogen 3.013 N/A ARG 123.A NE TYR 98.A O no hydrogen 2.950 N/A ARG 123.A NH1 ALA 15.A O no hydrogen 3.365 N/A ARG 123.A NH1 THR 17.A O no hydrogen 2.575 N/A ARG 123.A NH2 ALA 15.A O no hydrogen 2.694 N/A ARG 123.A NH2 TYR 98.A O no hydrogen 3.099 N/A ALA 131.A N ASP 128.A OD1 no hydrogen 3.142 N/A LEU 132.A N ASP 128.A O no hydrogen 2.927 N/A GLU 133.A N ASP 129.A O no hydrogen 2.812 N/A LYS 134.A N GLU 130.A O no hydrogen 3.281 N/A PHE 135.A N ALA 131.A O no hydrogen 3.027 N/A ASP 136.A N LEU 132.A O no hydrogen 2.858 N/A LYS 137.A N GLU 133.A O no hydrogen 2.735 N/A ALA 138.A N LYS 134.A O no hydrogen 3.015 N/A LEU 139.A N PHE 135.A O no hydrogen 3.105 N/A LYS 140.A N LYS 137.A O no hydrogen 3.155 N/A MET 144.A N LEU 142.A O no hydrogen 3.057 N/A HIS 145.A N ALA 25.A O no hydrogen 2.761 N/A HIS 145.A ND1 SER 26.A O no hydrogen 2.585 N/A ILE 146.A N ALA 25.A O no hydrogen 3.367 N/A ARG 147.A NE ASP 136.A OD1 no hydrogen 2.988 N/A ARG 147.A NH2 ASP 136.A OD1 no hydrogen 3.380 N/A ARG 147.A NH2 ASP 136.A OD2 no hydrogen 3.457 N/A LEU 148.A N MET 23.A O no hydrogen 2.724 N/A PHE 150.A N LEU 21.A O no hydrogen 2.860 N/A ASN 151.A N GLN 154.A OE1 no hydrogen 2.696 N/A GLN 154.A N ASN 151.A OD1 no hydrogen 2.801 N/A LEU 155.A N ASN 151.A O no hydrogen 2.911 N/A GLU 156.A N PRO 152.A O no hydrogen 3.082 N/A GLU 156.A N THR 153.A O no hydrogen 3.110 N/A GLU 157.A N GLN 154.A O no hydrogen 3.060 N/A HIS 160.A N GLU 157.A O no hydrogen 3.217 N/A ILE 161.A N GLN 158.A O no hydrogen 3.363 N/A