Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u9x_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 5.A OG1 no hydrogen 2.470 N/A GLN 7.A NE2 GLN 16.A O no hydrogen 2.812 N/A THR 11.A OG1 GLN 13.A OE1 no hydrogen 3.277 N/A GLN 19.A N GLN 16.A O no hydrogen 3.406 N/A LYS 21.A NZ GLU 29.A OE2 no hydrogen 3.155 N/A ILE 23.A N GLN 7.A OE1 no hydrogen 3.434 N/A ASN 24.A N GLU 28.A O no hydrogen 3.407 N/A HIS 25.A ND1 GLN 26.A OE1 no hydrogen 2.473 N/A GLN 26.A N ASN 24.A OD1 no hydrogen 2.385 N/A GLY 27.A N ASN 24.A O no hydrogen 3.114 N/A LEU 32.A N GLU 31.A OE1 no hydrogen 2.886 N/A ASN 36.A N GLU 39.A OE1 no hydrogen 3.469 N/A GLU 39.A N ASN 36.A OD1 no hydrogen 3.155 N/A ALA 40.A N ASN 36.A O no hydrogen 2.441 N/A ARG 41.A NH1 ARG 96.A O no hydrogen 3.370 N/A LEU 42.A N SER 38.A O no hydrogen 3.369 N/A VAL 43.A N ALA 40.A O no hydrogen 2.540 N/A ILE 44.A N ARG 41.A O no hydrogen 3.331 N/A LYS 45.A N ARG 41.A O no hydrogen 3.146 N/A GLU 46.A N LEU 42.A O no hydrogen 2.848 N/A LEU 48.A N ILE 44.A O no hydrogen 2.509 N/A VAL 49.A N LYS 45.A O no hydrogen 2.722 N/A GLU 50.A N GLU 46.A O no hydrogen 3.374 N/A ARG 52.A N LEU 48.A O no hydrogen 3.488 N/A ARG 53.A N VAL 49.A O no hydrogen 2.887 N/A ALA 54.A N GLU 50.A O no hydrogen 3.300 N/A PHE 55.A N ARG 51.A O no hydrogen 2.903 N/A LYS 56.A N ARG 52.A O no hydrogen 2.941 N/A ARG 57.A N ALA 54.A O no hydrogen 2.684 N/A SER 58.A N PHE 55.A O no hydrogen 3.259 N/A SER 58.A OG PHE 55.A O no hydrogen 3.488 N/A ARG 60.A NH2 GLU 61.A OE1 no hydrogen 3.445 N/A LYS 62.A N THR 59.A O no hydrogen 2.860 N/A VAL 69.A N GLU 65.A O no hydrogen 3.112 N/A LEU 71.A N ILE 67.A O no hydrogen 3.145 N/A GLN 73.A N VAL 69.A O no hydrogen 2.898 N/A THR 74.A N LEU 70.A O no hydrogen 2.313 N/A THR 74.A OG1 LEU 70.A O no hydrogen 2.522 N/A ASN 79.A N GLY 77.A O no hydrogen 2.480 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 2.393 N/A LYS 83.A N ASN 79.A O no hydrogen 3.510 N/A THR 85.A N LEU 82.A O no hydrogen 2.997 N/A THR 85.A OG1 ASP 81.A O no hydrogen 2.973 N/A MET 86.A N LEU 82.A O no hydrogen 3.187 N/A GLN 87.A N LYS 83.A O no hydrogen 3.164 N/A TYR 88.A N ASN 84.A O no hydrogen 2.807 N/A LEU 89.A N THR 85.A O no hydrogen 2.900 N/A THR 90.A N MET 86.A O no hydrogen 3.166 N/A THR 90.A OG1 MET 86.A O no hydrogen 2.978 N/A THR 90.A OG1 GLN 87.A O no hydrogen 2.275 N/A THR 90.A OG1 ASN 91.A OD1 no hydrogen 3.033 N/A ASN 91.A N GLN 87.A O no hydrogen 3.408 N/A PHE 92.A N TYR 88.A O no hydrogen 3.178 N/A PHE 92.A N LEU 89.A O no hydrogen 3.073 N/A SER 93.A N LEU 89.A O no hydrogen 2.640 N/A SER 93.A OG LEU 89.A O no hydrogen 2.448 N/A SER 93.A OG THR 90.A O no hydrogen 3.487 N/A ARG 94.A N SER 38.A OG no hydrogen 2.860 N/A PHE 95.A N SER 38.A OG no hydrogen 3.020 N/A THR 100.A N ASP 97.A O no hydrogen 2.823 N/A THR 100.A OG1 ASP 97.A O no hydrogen 2.338 N/A GLY 102.A N GLN 98.A O no hydrogen 3.321 N/A ALA 103.A N GLU 99.A O no hydrogen 3.337 N/A VAL 104.A N THR 100.A O no hydrogen 2.953 N/A ILE 105.A N VAL 101.A O no hydrogen 2.668 N/A GLN 106.A N GLY 102.A O no hydrogen 2.463 N/A LEU 107.A N ALA 103.A O no hydrogen 2.673 N/A LEU 108.A N VAL 104.A O no hydrogen 2.565 N/A LYS 109.A N ILE 105.A O no hydrogen 3.186 N/A SER 110.A OG GLN 106.A O no hydrogen 2.949 N/A SER 110.A OG LEU 107.A O no hydrogen 3.060 N/A THR 111.A OG1 LEU 108.A O no hydrogen 2.891 N/A LEU 113.A N THR 111.A OG1 no hydrogen 3.129 N/A HIS 114.A N GLU 117.A OE1 no hydrogen 2.550 N/A HIS 114.A ND1 GLU 117.A OE1 no hydrogen 3.123 N/A GLU 117.A N HIS 114.A O no hydrogen 2.520 N/A VAL 118.A N HIS 114.A O no hydrogen 2.719 N/A ALA 119.A N PRO 115.A O no hydrogen 2.508 N/A GLN 120.A N PHE 116.A O no hydrogen 3.194 N/A LEU 121.A N GLU 117.A O no hydrogen 2.671 N/A LEU 121.A N VAL 118.A O no hydrogen 3.341 N/A GLY 122.A N VAL 118.A O no hydrogen 3.399 N/A SER 123.A OG ALA 119.A O no hydrogen 3.531 N/A SER 123.A OG GLY 122.A O no hydrogen 2.261 N/A CYS 126.A SG LEU 124.A O no hydrogen 2.999 N/A ASP 127.A N GLU 131.A OE1 no hydrogen 2.713 N/A ALA 129.A N GLU 149.A OE2 no hydrogen 3.067 N/A ALA 132.A N THR 128.A O no hydrogen 2.694 N/A LYS 133.A N ALA 129.A O no hydrogen 2.424 N/A LYS 133.A NZ ASN 140.A O no hydrogen 2.294 N/A THR 134.A OG1 ASP 130.A O no hydrogen 2.628 N/A LEU 135.A N GLU 131.A O no hydrogen 3.397 N/A ILE 136.A N ALA 132.A O no hydrogen 3.088 N/A SER 138.A OG ALA 10.A O no hydrogen 3.340 N/A LYS 142.A N LEU 139.A O no hydrogen 2.916 N/A LEU 148.A N SER 144.A O no hydrogen 2.819 N/A GLU 149.A N ASP 145.A O no hydrogen 2.630 N/A ARG 150.A N ASP 146.A O no hydrogen 2.625 N/A ARG 150.A NH1 GLU 154.A OE2 no hydrogen 3.428 N/A ILE 151.A N GLU 147.A O no hydrogen 3.164 N/A LEU 152.A N LEU 148.A O no hydrogen 2.612 N/A LYS 153.A N GLU 149.A O no hydrogen 2.461 N/A LYS 153.A NZ GLU 149.A OE1 no hydrogen 3.220 N/A GLU 154.A N ARG 150.A O no hydrogen 2.998 N/A LEU 155.A N ILE 151.A O no hydrogen 2.802 N/A SER 156.A N LEU 152.A O no hydrogen 3.174 N/A SER 156.A OG LEU 152.A O no hydrogen 2.257 N/A ASN 157.A N LYS 153.A O no hydrogen 3.033 N/A LEU 158.A N GLU 154.A O no hydrogen 3.219 N/A LEU 158.A N LEU 155.A O no hydrogen 2.830 N/A THR 160.A OG1 ARG 94.A O no hydrogen 3.142 N/A