Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_LP.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG HIS 115.A NE2 no hydrogen 3.316 N/A SER 4.A OG GLU 146.A OE2 no hydrogen 2.930 N/A THR 11.A N ASN 9.A O no hydrogen 2.771 N/A LYS 12.A N ASN 9.A O no hydrogen 3.407 N/A LYS 12.A NZ GLU 151.A OE2 no hydrogen 3.564 N/A CYS 14.A N LEU 149.A O no hydrogen 3.224 N/A CYS 14.A SG ALA 97.A O no hydrogen 3.195 N/A CYS 14.A SG LEU 149.A O no hydrogen 3.922 N/A SER 16.A N MET 147.A O no hydrogen 3.316 N/A SER 16.A OG MET 93.A O no hydrogen 3.351 N/A SER 19.A OG ASN 20.A OD1 no hydrogen 3.201 N/A SER 19.A OG HIS 144.A ND1 no hydrogen 2.990 N/A LEU 21.A N CYS 143.A O no hydrogen 3.049 N/A VAL 23.A N LEU 21.A O no hydrogen 2.963 N/A THR 28.A N HIS 24.A O no hydrogen 3.219 N/A THR 28.A OG1 HIS 24.A O no hydrogen 2.491 N/A THR 28.A OG1 SER 86.A OG no hydrogen 3.233 N/A ARG 29.A N PHE 25.A O no hydrogen 2.917 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.655 N/A GLU 30.A N LYS 26.A O no hydrogen 3.465 N/A THR 31.A N ASN 27.A O no hydrogen 3.369 N/A THR 31.A OG1 ASN 27.A O no hydrogen 2.707 N/A ALA 32.A N THR 28.A O no hydrogen 3.047 N/A GLN 33.A N ARG 29.A O no hydrogen 3.082 N/A ALA 34.A N GLU 30.A O no hydrogen 3.355 N/A ALA 34.A N THR 31.A O no hydrogen 3.074 N/A ILE 35.A N THR 31.A O no hydrogen 3.230 N/A LYS 36.A NZ GLN 33.A OE1 no hydrogen 3.324 N/A GLY 37.A N ILE 113.A O no hydrogen 2.924 N/A MET 38.A N ILE 35.A O no hydrogen 3.142 N/A HIS 39.A NE2 ASP 109.A O no hydrogen 2.724 N/A ILE 40.A N LEU 111.A O no hydrogen 3.076 N/A ARG 41.A N HIS 39.A ND1 no hydrogen 3.089 N/A ARG 41.A NH1 GLU 98.A OE2 no hydrogen 3.350 N/A ARG 41.A NH2 GLU 98.A OE2 no hydrogen 3.439 N/A ALA 43.A N HIS 39.A O no hydrogen 2.918 N/A THR 44.A N ILE 40.A O no hydrogen 3.214 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.920 N/A LYS 45.A N ARG 41.A O no hydrogen 3.220 N/A TYR 46.A N LYS 42.A O no hydrogen 2.924 N/A TYR 46.A OH CYS 56.A O no hydrogen 2.626 N/A LEU 47.A N ALA 43.A O no hydrogen 2.943 N/A LYS 48.A N THR 44.A O no hydrogen 3.184 N/A LYS 48.A NZ THR 44.A O no hydrogen 3.439 N/A ASP 49.A N TYR 46.A O no hydrogen 3.023 N/A VAL 50.A N TYR 46.A O no hydrogen 3.179 N/A THR 51.A OG1 LYS 48.A O no hydrogen 2.691 N/A GLN 53.A N VAL 50.A O no hydrogen 3.204 N/A LYS 54.A N ASP 49.A O no hydrogen 2.749 N/A GLN 55.A N ASP 49.A O no hydrogen 3.422 N/A VAL 57.A N ARG 81.A O no hydrogen 2.765 N/A PHE 59.A N GLN 79.A O no hydrogen 3.347 N/A ARG 60.A N GLU 30.A OE1 no hydrogen 3.004 N/A ARG 60.A NH1 TRP 75.A O no hydrogen 3.192 N/A ARG 61.A N GLU 30.A OE2 no hydrogen 3.333 N/A TYR 62.A N GLU 30.A OE2 no hydrogen 3.387 N/A VAL 66.A N ASN 63.A O no hydrogen 2.979 N/A CYS 69.A N THR 78.A O no hydrogen 3.418 N/A GLN 71.A NE2 GLN 53.A O no hydrogen 3.259 N/A TRP 75.A N ALA 72.A O no hydrogen 3.101 N/A GLY 76.A N LYS 73.A O no hydrogen 3.193 N/A TRP 77.A N ALA 72.A O no hydrogen 3.155 N/A GLY 80.A N GLY 67.A O no hydrogen 3.372 N/A ARG 81.A N VAL 57.A O no hydrogen 3.072 N/A TRP 82.A NE1 GLN 71.A OE1 no hydrogen 2.738 N/A SER 86.A OG THR 28.A OG1 no hydrogen 3.233 N/A ALA 87.A N PRO 83.A O no hydrogen 3.223 N/A GLU 88.A N LYS 84.A O no hydrogen 3.051 N/A PHE 89.A N LYS 85.A O no hydrogen 3.202 N/A LEU 90.A N SER 86.A O no hydrogen 3.377 N/A LEU 91.A N GLU 88.A O no hydrogen 3.115 N/A HIS 92.A N GLU 88.A O no hydrogen 3.119 N/A MET 93.A N PHE 89.A O no hydrogen 3.231 N/A LYS 95.A N LEU 91.A O no hydrogen 3.103 N/A ASN 96.A N HIS 92.A O no hydrogen 2.995 N/A ALA 97.A N MET 93.A O no hydrogen 2.945 N/A GLU 98.A N LEU 94.A O no hydrogen 2.919 N/A SER 99.A N LYS 95.A O no hydrogen 3.179 N/A SER 99.A OG LYS 95.A O no hydrogen 3.559 N/A SER 99.A OG ASN 96.A O no hydrogen 2.860 N/A ASN 100.A N ASN 96.A O no hydrogen 3.040 N/A ASN 100.A ND2 LYS 15.A O no hydrogen 2.792 N/A ALA 101.A N ALA 97.A O no hydrogen 3.263 N/A ALA 101.A N GLU 98.A O no hydrogen 3.042 N/A GLU 102.A N SER 99.A O no hydrogen 3.368 N/A LEU 103.A N SER 99.A O no hydrogen 3.210 N/A LYS 104.A NZ SER 13.A O no hydrogen 3.204 N/A LEU 106.A N ALA 101.A O no hydrogen 2.852 N/A SER 110.A N ASP 107.A O no hydrogen 3.170 N/A SER 110.A OG ASP 107.A O no hydrogen 2.937 N/A SER 110.A OG ASP 107.A OD1 no hydrogen 2.892 N/A SER 110.A OG ASP 107.A OD2 no hydrogen 3.250 N/A VAL 112.A N THR 150.A O no hydrogen 2.908 N/A ILE 113.A N MET 38.A O no hydrogen 3.025 N/A GLU 114.A N ILE 148.A O no hydrogen 2.922 N/A HIS 115.A N ILE 148.A O no hydrogen 3.314 N/A GLN 117.A N GLU 146.A O no hydrogen 3.077 N/A ASN 119.A N HIS 144.A O no hydrogen 2.921 N/A ALA 121.A N PRO 142.A O no hydrogen 3.154 N/A THR 128.A N ASN 136.A O no hydrogen 2.882 N/A ARG 130.A N ARG 134.A O no hydrogen 2.849 N/A ASN 136.A N THR 128.A O no hydrogen 2.855 N/A SER 140.A N MET 124.A O no hydrogen 3.014 N/A CYS 143.A N LEU 21.A O no hydrogen 3.036 N/A CYS 143.A SG LEU 21.A O no hydrogen 3.928 N/A HIS 144.A N ASN 119.A O no hydrogen 3.116 N/A ILE 145.A N GLY 18.A O no hydrogen 2.858 N/A GLU 146.A N GLN 117.A O no hydrogen 3.070 N/A MET 147.A N SER 16.A O no hydrogen 3.067 N/A ILE 148.A N HIS 115.A O no hydrogen 2.836 N/A LEU 149.A N CYS 14.A O no hydrogen 2.904 N/A THR 150.A OG1 GLU 114.A OE1 no hydrogen 2.281 N/A GLU 151.A N LYS 12.A O no hydrogen 2.824 N/A LYS 152.A N SER 110.A O no hydrogen 3.070 N/A