Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fqa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 4.A OD1 no hydrogen 2.769 N/A SER 2.A OG GLN 5.A OE1 no hydrogen 3.344 N/A GLN 5.A N SER 2.A O no hydrogen 3.115 N/A GLN 5.A NE2 ASN 9.A OD1 no hydrogen 3.076 N/A ILE 7.A N ASP 4.A O no hydrogen 3.088 N/A ASN 9.A N GLN 5.A O no hydrogen 2.945 N/A ALA 10.A N CYS 6.A O no hydrogen 3.073 N/A CYS 11.A N ILE 7.A O no hydrogen 2.972 N/A CYS 11.A SG ILE 7.A O no hydrogen 3.435 N/A LYS 12.A N VAL 8.A O no hydrogen 2.839 N/A ASN 13.A N ASN 9.A O no hydrogen 2.855 N/A ASN 13.A ND2 GLU 39.A OE1 no hydrogen 3.346 N/A ASN 13.A ND2 GLU 39.A OE2 no hydrogen 2.976 N/A SER 14.A N ALA 10.A O no hydrogen 2.864 N/A SER 14.A OG ALA 10.A O no hydrogen 2.637 N/A TRP 15.A N LYS 12.A O no hydrogen 3.436 N/A LYS 17.A N SER 14.A O no hydrogen 3.347 N/A TYR 19.A N ASN 25.A OD1 no hydrogen 2.781 N/A THR 23.A N LEU 20.A O no hydrogen 2.857 N/A ASN 25.A N LYS 17.A O no hydrogen 2.763 N/A ASN 25.A ND2 SER 14.A O no hydrogen 2.798 N/A ASN 25.A ND2 SER 35.A OG no hydrogen 2.662 N/A LYS 26.A NZ ASP 27.A OD1 no hydrogen 3.558 N/A LYS 26.A NZ ASP 27.A OD2 no hydrogen 3.081 N/A ASP 27.A N PRO 24.A O no hydrogen 2.909 N/A ASN 28.A N ASN 25.A O no hydrogen 3.054 N/A CYS 29.A SG HIS 90.A ND1 no hydrogen 3.654 N/A SER 30.A OG ASN 28.A OD1 no hydrogen 3.011 N/A PHE 32.A N ASN 28.A O no hydrogen 2.973 N/A VAL 33.A N CYS 29.A O no hydrogen 3.237 N/A GLN 34.A N SER 30.A O no hydrogen 2.914 N/A GLN 34.A NE2 PRO 45.A O no hydrogen 2.775 N/A SER 35.A N GLY 31.A O no hydrogen 2.969 N/A SER 35.A OG GLY 31.A O no hydrogen 3.374 N/A VAL 36.A N PHE 32.A O no hydrogen 3.091 N/A ALA 37.A N VAL 33.A O no hydrogen 2.921 N/A ALA 38.A N GLN 34.A O no hydrogen 2.897 N/A GLU 39.A N SER 35.A O no hydrogen 2.927 N/A LEU 40.A N VAL 36.A O no hydrogen 3.092 N/A GLY 41.A N ALA 38.A O no hydrogen 3.271 N/A VAL 42.A N ALA 37.A O no hydrogen 2.729 N/A ASN 50.A ND2 GLY 85.A O no hydrogen 3.085 N/A ALA 51.A N ASN 48.A OD1 no hydrogen 2.910 N/A MET 52.A N ASN 48.A O no hydrogen 2.851 N/A VAL 53.A N ALA 49.A O no hydrogen 2.907 N/A ASP 54.A N ASN 50.A O no hydrogen 3.019 N/A GLY 55.A N ALA 51.A O no hydrogen 3.029 N/A LEU 56.A N MET 52.A O no hydrogen 2.884 N/A GLU 57.A N VAL 53.A O no hydrogen 2.826 N/A GLN 58.A N ASP 54.A O no hydrogen 3.133 N/A GLN 58.A N GLY 55.A O no hydrogen 3.240 N/A SER 59.A N GLY 55.A O no hydrogen 3.182 N/A SER 59.A N LEU 56.A O no hydrogen 3.306 N/A SER 59.A OG GLY 55.A O no hydrogen 3.389 N/A TRP 60.A N LEU 56.A O no hydrogen 2.845 N/A LYS 62.A NZ GLU 57.A OE1 no hydrogen 3.230 N/A LYS 62.A NZ GLU 57.A OE2 no hydrogen 2.885 N/A LEU 63.A N TYR 139.A O no hydrogen 2.604 N/A ALA 64.A N GLU 68.A OE1 no hydrogen 2.552 N/A GLU 68.A N SER 65.A OG no hydrogen 3.062 N/A ALA 69.A N SER 65.A O no hydrogen 3.114 N/A ALA 70.A N GLY 66.A O no hydrogen 3.081 N/A GLN 71.A N ALA 67.A O no hydrogen 3.117 N/A LYS 72.A N GLU 68.A O no hydrogen 2.998 N/A ALA 73.A N ALA 69.A O no hydrogen 3.022 N/A ALA 74.A N ALA 70.A O no hydrogen 2.950 N/A GLN 75.A N LYS 72.A O no hydrogen 3.042 N/A GLN 75.A NE2 GLN 71.A O no hydrogen 3.479 N/A GLY 76.A N ALA 73.A O no hydrogen 2.977 N/A PHE 77.A N LYS 72.A O no hydrogen 3.320 N/A ILE 80.A N TYR 140.A O no hydrogen 2.813 N/A ALA 81.A N ALA 92.A O no hydrogen 2.873 N/A GLY 82.A N ASN 138.A O no hydrogen 2.862 N/A LEU 83.A N HIS 90.A O no hydrogen 3.190 N/A LYS 84.A NZ ASP 54.A OD1 no hydrogen 3.026 N/A LYS 84.A NZ ASP 54.A OD2 no hydrogen 3.432 N/A GLY 85.A N ASN 50.A OD1 no hydrogen 2.956 N/A ARG 86.A NH1 ARG 86.A O no hydrogen 2.680 N/A HIS 90.A N LEU 83.A O no hydrogen 3.212 N/A ALA 92.A N ALA 81.A O no hydrogen 2.844 N/A VAL 93.A N TRP 108.A O no hydrogen 2.838 N/A VAL 94.A N VAL 79.A O no hydrogen 2.799 N/A ILE 95.A N MET 106.A O no hydrogen 3.092 N/A SER 96.A OG ASP 4.A OD2 no hydrogen 2.580 N/A TYR 100.A N TYR 104.A O no hydrogen 2.825 N/A LYS 103.A N TYR 100.A O no hydrogen 3.261 N/A LYS 103.A NZ ASP 135.A OD1 no hydrogen 3.248 N/A TYR 104.A N TYR 100.A O no hydrogen 3.137 N/A TYR 104.A OH ASP 135.A OD1 no hydrogen 2.581 N/A CYS 107.A N LYS 123.A O no hydrogen 3.113 N/A CYS 107.A SG LYS 123.A O no hydrogen 3.727 N/A TRP 108.A N VAL 93.A O no hydrogen 2.874 N/A CYS 109.A N SER 119.A O no hydrogen 2.871 N/A CYS 109.A SG HIS 90.A NE2 no hydrogen 3.488 N/A CYS 109.A SG GLY 117.A O no hydrogen 3.218 N/A SER 111.A N LYS 26.A O no hydrogen 2.858 N/A ALA 113.A N SER 111.A OG no hydrogen 2.966 N/A GLY 114.A N SER 111.A O no hydrogen 3.151 N/A GLY 117.A N GLY 114.A O no hydrogen 3.077 N/A GLN 118.A N ALA 115.A O no hydrogen 3.136 N/A GLN 118.A NE2 LYS 26.A O no hydrogen 2.721 N/A SER 119.A N CYS 109.A O no hydrogen 2.866 N/A SER 119.A OG CYS 107.A O no hydrogen 2.784 N/A SER 119.A OG LYS 123.A O no hydrogen 3.258 N/A LYS 123.A N SER 119.A OG no hydrogen 3.022 N/A LYS 123.A NZ GLN 118.A O no hydrogen 3.028 N/A SER 124.A N GLN 127.A OE1 no hydrogen 2.893 N/A SER 124.A OG GLN 127.A OE1 no hydrogen 2.994 N/A VAL 125.A N PRO 105.A O no hydrogen 2.935 N/A GLY 126.A N SER 124.A OG no hydrogen 3.163 N/A GLN 127.A N SER 124.A O no hydrogen 3.073 N/A VAL 128.A N SER 124.A O no hydrogen 3.112 N/A TRP 129.A N VAL 125.A O no hydrogen 3.044 N/A THR 132.A N ASN 130.A OD1 no hydrogen 2.929 N/A THR 132.A OG1 ASN 130.A OD1 no hydrogen 2.572 N/A ASP 133.A N ASN 130.A O no hydrogen 2.827 N/A ARG 134.A N ASN 130.A O no hydrogen 2.918 N/A ARG 134.A NH1 GLY 126.A O no hydrogen 3.006 N/A ARG 136.A N ASP 133.A O no hydrogen 2.871 N/A ASN 138.A N GLY 82.A O no hydrogen 2.902 N/A ASN 138.A ND2 GLY 82.A O no hydrogen 3.275 N/A TYR 140.A N ILE 80.A O no hydrogen 2.936 N/A TYR 140.A OH GLU 57.A OE1 no hydrogen 2.659 N/A VAL 141.A N THR 61.A O no hydrogen 2.954 N/A TYR 142.A N LEU 78.A O no hydrogen 3.134 N/A SER 146.A N GLY 76.A O no hydrogen 2.736 N/A CYS 147.A N GLY 76.A O no hydrogen 3.256 N/A CYS 147.A SG GLY 76.A O no hydrogen 3.947 N/A SER 148.A OG LEU 149.A O no hydrogen 3.066 N/A ARG 151.A NH1 SER 153.A OG no hydrogen 2.710 N/A LEU 154.A N ARG 151.A O no hydrogen 3.151 N/A