Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N HIS 5.A O no hydrogen 3.313 N/A VAL 10.A N CYS 19.A O no hydrogen 2.923 N/A THR 12.A N PHE 17.A O no hydrogen 3.498 N/A THR 12.A OG1 SER 14.A O no hydrogen 2.905 N/A THR 12.A OG1 PHE 17.A O no hydrogen 2.827 N/A ASP 13.A N THR 108.A O no hydrogen 2.862 N/A SER 14.A N THR 12.A OG1 no hydrogen 3.221 N/A ASN 16.A N SER 14.A OG no hydrogen 3.267 N/A LEU 18.A N VAL 39.A O no hydrogen 2.681 N/A CYS 19.A N VAL 10.A O no hydrogen 3.092 N/A CYS 19.A SG SER 20.A O no hydrogen 3.436 N/A SER 20.A N LYS 37.A O no hydrogen 2.819 N/A SER 20.A OG LYS 37.A O no hydrogen 3.001 N/A VAL 21.A N GLU 8.A O no hydrogen 3.304 N/A LEU 22.A N TYR 109.A OH no hydrogen 3.384 N/A HIS 25.A NE2 THR 116.A OG1 no hydrogen 2.933 N/A TRP 26.A N LYS 114.A O no hydrogen 2.798 N/A TRP 26.A NE1 THR 31.A O no hydrogen 2.911 N/A CYS 28.A N THR 116.A O no hydrogen 2.803 N/A CYS 28.A SG VAL 84.A O no hydrogen 3.193 N/A ASN 29.A N PHE 83.A O no hydrogen 2.664 N/A LYS 30.A N ARG 27.A O no hydrogen 3.149 N/A THR 31.A OG1 ASP 80.A OD1 no hydrogen 2.461 N/A LYS 37.A N SER 20.A OG no hydrogen 2.470 N/A VAL 38.A N ALA 76.A O no hydrogen 2.909 N/A VAL 39.A N LEU 18.A O no hydrogen 2.520 N/A ALA 40.A N GLN 74.A O no hydrogen 2.661 N/A LEU 41.A N ASN 16.A O no hydrogen 2.777 N/A GLY 47.A N MET 71.A O no hydrogen 2.641 N/A THR 48.A N PRO 45.A O no hydrogen 3.311 N/A THR 48.A OG1 PRO 45.A O no hydrogen 3.251 N/A VAL 50.A N ALA 69.A O no hydrogen 2.751 N/A THR 51.A N THR 98.A O no hydrogen 3.045 N/A VAL 52.A N ALA 67.A O no hydrogen 2.945 N/A MET 53.A N THR 96.A O no hydrogen 3.247 N/A ASN 56.A N ASN 59.A O no hydrogen 2.787 N/A ASN 56.A ND2 SER 87.A O no hydrogen 3.020 N/A ASN 56.A ND2 SER 92.A O no hydrogen 2.743 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 2.770 N/A ASN 59.A N ASN 56.A OD1 no hydrogen 3.081 N/A ASN 59.A ND2 ARG 86.A O no hydrogen 3.463 N/A ALA 62.A N ALA 54.A O no hydrogen 2.905 N/A ARG 65.A N ARG 82.A O no hydrogen 2.798 N/A ASN 66.A ND2 ASP 80.A O no hydrogen 2.531 N/A ALA 69.A N VAL 50.A O no hydrogen 2.894 N/A MET 71.A N THR 48.A O no hydrogen 2.775 N/A LYS 72.A N VAL 75.A O no hydrogen 2.917 N/A ASN 73.A N ASP 46.A OD1 no hydrogen 2.546 N/A GLN 74.A NE2 GLY 42.A O no hydrogen 2.721 N/A ALA 76.A N VAL 38.A O no hydrogen 2.827 N/A PHE 78.A N PHE 36.A O no hydrogen 2.841 N/A ARG 82.A N ARG 65.A O no hydrogen 2.985 N/A ARG 82.A NE ASP 80.A OD1 no hydrogen 3.082 N/A ARG 82.A NE ASP 80.A OD2 no hydrogen 2.943 N/A ARG 82.A NH1 ASN 29.A O no hydrogen 2.927 N/A ARG 82.A NH1 ASN 29.A OD1 no hydrogen 3.262 N/A ARG 82.A NH2 ASP 80.A OD1 no hydrogen 3.567 N/A VAL 84.A N GLU 63.A O no hydrogen 2.967 N/A GLY 85.A N GLU 63.A O no hydrogen 3.050 N/A SER 87.A N ILE 115.A O no hydrogen 3.082 N/A SER 87.A OG LYS 91.A O no hydrogen 2.828 N/A SER 87.A OG ILE 115.A O no hydrogen 3.429 N/A LYS 91.A NZ ASP 57.A OD2 no hydrogen 3.085 N/A LYS 91.A NZ GLU 58.A OE2 no hydrogen 2.472 N/A PHE 93.A N ILE 113.A O no hydrogen 2.817 N/A THR 94.A N GLY 55.A O no hydrogen 2.743 N/A LEU 95.A N TYR 109.A O no hydrogen 3.221 N/A THR 96.A N MET 53.A O no hydrogen 2.696 N/A ILE 97.A N ALA 107.A O no hydrogen 2.846 N/A THR 98.A N THR 51.A O no hydrogen 2.788 N/A VAL 99.A N GLN 105.A O no hydrogen 2.928 N/A PHE 100.A N LEU 49.A O no hydrogen 2.817 N/A THR 101.A N VAL 99.A O no hydrogen 2.967 N/A THR 101.A OG1 PRO 103.A O no hydrogen 2.460 N/A THR 101.A OG1 GLN 105.A OE1 no hydrogen 3.379 N/A GLN 105.A N VAL 99.A O no hydrogen 2.823 N/A ALA 107.A N ILE 97.A O no hydrogen 3.096 N/A THR 108.A N ASP 13.A OD2 no hydrogen 2.758 N/A TYR 109.A N LEU 95.A O no hydrogen 3.197 N/A ARG 111.A N THR 94.A OG1 no hydrogen 3.270 N/A ALA 112.A N PHE 93.A O no hydrogen 2.891 N/A LYS 114.A N THR 24.A O no hydrogen 2.703 N/A ILE 115.A N SER 87.A OG no hydrogen 3.159 N/A THR 116.A N TRP 26.A O no hydrogen 3.248 N/A THR 116.A OG1 HIS 25.A NE2 no hydrogen 2.933 N/A GLY 119.A N THR 116.A OG1 no hydrogen 2.691 N/A ARG 121.A NH1 ASP 118.A OD1 no hydrogen 2.912 N/A SER 128.A N GLU 131.A OE1 no hydrogen 2.516 N/A SER 128.A OG GLU 131.A OE1 no hydrogen 2.849 N/A ARG 132.A N SER 128.A O no hydrogen 2.827 N/A ARG 132.A NE LEU 127.A O no hydrogen 2.850 N/A LEU 133.A N PHE 129.A O no hydrogen 2.519 N/A SER 134.A N SER 130.A O no hydrogen 3.066 N/A SER 134.A OG SER 130.A O no hydrogen 2.540 N/A GLU 135.A N GLU 131.A O no hydrogen 3.125 N/A LEU 136.A N ARG 132.A O no hydrogen 2.911 N/A GLU 137.A N LEU 133.A O no hydrogen 2.662 N/A GLN 138.A N GLU 135.A O no hydrogen 3.154 N/A LEU 139.A N GLU 135.A O no hydrogen 3.009 N/A ARG 141.A N GLN 138.A O no hydrogen 2.284 N/A ALA 143.A N LEU 139.A O no hydrogen 2.703 N/A MET 144.A N ARG 140.A O no hydrogen 3.120 N/A ARG 145.A N ARG 141.A O no hydrogen 2.951 N/A VAL 146.A N THR 142.A O no hydrogen 2.883 N/A SER 147.A N MET 144.A O no hydrogen 3.035 N/A SER 147.A OG ALA 143.A O no hydrogen 2.399 N/A SER 147.A OG MET 144.A O no hydrogen 3.389 N/A SER 147.A OG SER 147.A O no hydrogen 2.528 N/A