Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lus_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASN 125.A O no hydrogen 3.196 N/A ASN 4.A ND2 THR 6.A OG1 no hydrogen 3.064 N/A SER 11.A OG GLU 25.A OE2 no hydrogen 2.612 N/A THR 13.A N SER 23.A O no hydrogen 2.934 N/A ARG 18.A NH1 GLU 48.A OE1 no hydrogen 2.669 N/A ARG 18.A NH1 GLU 48.A OE2 no hydrogen 3.538 N/A ARG 18.A NH2 GLU 48.A OE1 no hydrogen 3.462 N/A ARG 18.A NH2 GLU 48.A OE2 no hydrogen 2.718 N/A ASN 19.A N ALA 16.A O no hydrogen 3.142 N/A VAL 22.A N LEU 31.A O no hydrogen 2.870 N/A SER 23.A N THR 13.A O no hydrogen 3.324 N/A THR 24.A N LEU 29.A O no hydrogen 2.852 N/A THR 24.A OG1 ASP 26.A OD1 no hydrogen 2.613 N/A THR 24.A OG1 LEU 29.A O no hydrogen 3.473 N/A GLU 25.A N SER 11.A O no hydrogen 2.765 N/A LYS 27.A N THR 24.A O no hydrogen 2.539 N/A LEU 28.A N ASP 26.A OD1 no hydrogen 2.928 N/A LEU 29.A N THR 24.A OG1 no hydrogen 3.042 N/A LEU 31.A N VAL 22.A O no hydrogen 2.771 N/A LEU 33.A N GLY 20.A O no hydrogen 2.871 N/A SER 34.A N THR 45.A O no hydrogen 2.970 N/A SER 34.A OG TYR 35.A O no hydrogen 3.154 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.739 N/A GLY 40.A N PRO 36.A O no hydrogen 2.919 N/A SER 41.A OG THR 43.A OG1 no hydrogen 2.839 N/A GLY 42.A N TYR 35.A O no hydrogen 3.174 N/A THR 43.A OG1 SER 41.A OG no hydrogen 2.839 N/A THR 45.A OG1 GLN 49.A OE1 no hydrogen 2.721 N/A ASN 46.A N THR 45.A OG1 no hydrogen 2.786 N/A GLN 49.A N ASN 46.A OD1 no hydrogen 2.858 N/A LEU 50.A N ASN 46.A O no hydrogen 2.985 N/A PHE 51.A N PRO 47.A O no hydrogen 2.993 N/A ALA 52.A N GLU 48.A O no hydrogen 3.018 N/A VAL 53.A N GLN 49.A O no hydrogen 2.932 N/A GLY 54.A N LEU 50.A O no hydrogen 2.880 N/A TYR 55.A N PHE 51.A O no hydrogen 2.763 N/A TYR 55.A OH SER 124.A OG no hydrogen 2.713 N/A ALA 56.A N ALA 52.A O no hydrogen 2.879 N/A ALA 57.A N VAL 53.A O no hydrogen 2.966 N/A CYS 58.A N GLY 54.A O no hydrogen 2.768 N/A PHE 59.A N TYR 55.A O no hydrogen 2.840 N/A SER 60.A N ALA 56.A O no hydrogen 2.977 N/A SER 60.A OG ALA 77.A O no hydrogen 2.573 N/A ASN 61.A N ALA 57.A O no hydrogen 2.934 N/A ALA 62.A N CYS 58.A O no hydrogen 2.797 N/A ILE 63.A N PHE 59.A O no hydrogen 2.961 N/A LEU 64.A N SER 60.A O no hydrogen 3.112 N/A HIS 65.A N ASN 61.A O no hydrogen 2.881 N/A VAL 66.A N ALA 62.A O no hydrogen 3.076 N/A ALA 67.A N ILE 63.A O no hydrogen 2.921 N/A ARG 68.A N LEU 64.A O no hydrogen 2.958 N/A GLU 69.A N HIS 65.A O no hydrogen 3.060 N/A ALA 70.A N VAL 66.A O no hydrogen 2.967 N/A LYS 71.A N ARG 68.A O no hydrogen 3.116 N/A VAL 72.A N ALA 67.A O no hydrogen 2.850 N/A THR 80.A N ALA 100.A O no hydrogen 2.822 N/A THR 82.A N ALA 98.A O no hydrogen 2.784 N/A GLY 84.A N SER 96.A O no hydrogen 2.782 N/A GLY 86.A N ALA 94.A O no hydrogen 3.219 N/A ASN 88.A N GLY 92.A O no hydrogen 2.959 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.996 N/A GLN 90.A NE2 ASN 88.A O no hydrogen 2.836 N/A GLY 92.A N ASN 88.A OD1 no hydrogen 2.934 N/A ALA 94.A N GLY 86.A O no hydrogen 2.873 N/A SER 96.A N GLY 84.A O no hydrogen 2.879 N/A ALA 98.A N THR 82.A O no hydrogen 2.905 N/A LEU 99.A N GLN 134.A O no hydrogen 2.855 N/A ALA 100.A N THR 80.A O no hydrogen 2.776 N/A ALA 101.A N SER 136.A O no hydrogen 2.786 N/A HIS 102.A N PRO 78.A O no hydrogen 2.892 N/A ILE 103.A N ASN 138.A OD1 no hydrogen 2.715 N/A LEU 105.A N ILE 103.A O no hydrogen 2.921 N/A GLU 108.A N GLU 106.A OE2 no hydrogen 3.153 N/A GLN 109.A N GLU 106.A OE1 no hydrogen 3.016 N/A ALA 110.A N GLU 106.A O no hydrogen 2.792 N/A ARG 111.A N ASP 107.A O no hydrogen 2.991 N/A ARG 111.A NH1 ALA 141.A O no hydrogen 3.193 N/A ARG 111.A NH2 ALA 141.A O no hydrogen 2.812 N/A GLN 112.A N GLU 108.A O no hydrogen 3.087 N/A LEU 113.A N GLN 109.A O no hydrogen 3.077 N/A VAL 114.A N ALA 110.A O no hydrogen 2.920 N/A THR 115.A N ARG 111.A O no hydrogen 2.909 N/A THR 115.A OG1 ARG 111.A O no hydrogen 2.646 N/A VAL 116.A N GLN 112.A O no hydrogen 3.053 N/A ALA 117.A N LEU 113.A O no hydrogen 2.934 N/A HIS 118.A N VAL 114.A O no hydrogen 3.030 N/A HIS 118.A ND1 SER 124.A OG no hydrogen 2.761 N/A GLN 119.A N THR 115.A O no hydrogen 3.232 N/A GLN 119.A N VAL 116.A O no hydrogen 2.917 N/A VAL 120.A N VAL 116.A O no hydrogen 3.066 N/A VAL 120.A N ALA 117.A O no hydrogen 3.106 N/A CYS 121.A N ALA 117.A O no hydrogen 2.840 N/A CYS 121.A SG SER 124.A OG no hydrogen 3.720 N/A SER 124.A OG TYR 55.A OH no hydrogen 2.713 N/A SER 124.A OG HIS 118.A ND1 no hydrogen 2.761 N/A ASN 125.A N CYS 121.A O no hydrogen 3.042 N/A ASN 125.A ND2 GLN 119.A O no hydrogen 3.361 N/A ALA 126.A N PRO 122.A O no hydrogen 2.922 N/A VAL 127.A N TYR 123.A O no hydrogen 3.139 N/A ARG 128.A NH1 HIS 118.A O no hydrogen 2.804 N/A ARG 128.A NH1 ASN 125.A OD1 no hydrogen 2.856 N/A ASN 130.A N VAL 127.A O no hydrogen 2.912 N/A ILE 131.A N VAL 127.A O no hydrogen 3.018 N/A GLN 134.A N VAL 97.A O no hydrogen 2.926 N/A GLN 134.A NE2 ASP 132.A O no hydrogen 2.869 N/A SER 136.A N LEU 99.A O no hydrogen 2.898 N/A VAL 137.A N LEU 140.A O no hydrogen 2.866 N/A ASN 138.A N ALA 101.A O no hydrogen 2.775 N/A ASN 138.A ND2 ILE 103.A O no hydrogen 2.919 N/A LEU 140.A N VAL 137.A O no hydrogen 3.074 N/A LEU 142.A N VAL 135.A O no hydrogen 2.882 N/A