Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dlq_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N CYS 130.A O no hydrogen 2.952 N/A SER 6.A N ASP 4.A OD2 no hydrogen 3.263 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 3.192 N/A ASN 7.A N ASP 4.A O no hydrogen 3.164 N/A ASN 7.A ND2 ASP 4.A O no hydrogen 2.976 N/A PHE 8.A N LYS 5.A O no hydrogen 2.973 N/A GLN 9.A N SER 6.A O no hydrogen 3.361 N/A GLN 10.A NE2 SER 6.A O no hydrogen 2.990 N/A TYR 12.A OH GLU 78.A OE1 no hydrogen 2.658 N/A THR 14.A N GLN 10.A O no hydrogen 3.100 N/A THR 14.A OG1 GLN 10.A O no hydrogen 3.203 N/A ASN 15.A N PRO 11.A O no hydrogen 2.960 N/A ARG 16.A N TYR 12.A O no hydrogen 2.948 N/A ARG 16.A NE GLU 78.A OE1 no hydrogen 3.419 N/A ARG 16.A NE GLU 78.A OE2 no hydrogen 3.013 N/A ARG 16.A NH2 GLU 78.A OE2 no hydrogen 2.740 N/A THR 17.A N ILE 13.A O no hydrogen 2.964 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.891 N/A PHE 18.A N THR 14.A O no hydrogen 2.973 N/A MET 19.A N ASN 15.A O no hydrogen 2.775 N/A LEU 20.A N ARG 16.A O no hydrogen 2.761 N/A ALA 21.A N THR 17.A O no hydrogen 3.063 N/A LYS 22.A N PHE 18.A O no hydrogen 2.832 N/A GLU 23.A N MET 19.A O no hydrogen 3.010 N/A ALA 24.A N LEU 20.A O no hydrogen 3.097 N/A SER 25.A N ALA 21.A O no hydrogen 2.843 N/A SER 25.A OG ALA 21.A O no hydrogen 3.563 N/A SER 25.A OG LYS 22.A O no hydrogen 2.694 N/A LEU 26.A N LYS 22.A O no hydrogen 3.068 N/A ALA 27.A N ALA 24.A O no hydrogen 2.715 N/A ASP 28.A N SER 25.A O no hydrogen 2.977 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.041 N/A THR 31.A OG1 ASP 32.A OD1 no hydrogen 3.554 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 3.041 N/A ARG 34.A NE ILE 36.A O no hydrogen 2.655 N/A ARG 34.A NH2 ILE 36.A O no hydrogen 3.205 N/A LEU 35.A N GLU 118.A OE2 no hydrogen 2.760 N/A ILE 36.A N GLU 118.A OE1 no hydrogen 2.757 N/A LEU 40.A N GLY 37.A O no hydrogen 3.176 N/A PHE 41.A N GLU 38.A O no hydrogen 3.469 N/A HIS 42.A N LYS 39.A O no hydrogen 2.976 N/A VAL 44.A N PHE 41.A O no hydrogen 3.030 N/A SER 45.A N GLU 48.A OE1 no hydrogen 3.019 N/A SER 45.A OG SER 47.A OG no hydrogen 3.231 N/A SER 47.A OG SER 45.A OG no hydrogen 3.231 N/A GLU 48.A N SER 45.A O no hydrogen 2.843 N/A ARG 49.A N MET 46.A O no hydrogen 3.318 N/A CYS 50.A SG ALA 1.A O no hydrogen 3.517 N/A LEU 52.A N GLU 48.A O no hydrogen 3.114 N/A MET 53.A N ARG 49.A O no hydrogen 2.986 N/A LYS 54.A N CYS 50.A O no hydrogen 2.943 N/A GLN 55.A N TYR 51.A O no hydrogen 3.208 N/A VAL 56.A N LEU 52.A O no hydrogen 3.049 N/A LEU 57.A N MET 53.A O no hydrogen 2.761 N/A ASN 58.A N LYS 54.A O no hydrogen 2.830 N/A PHE 59.A N GLN 55.A O no hydrogen 2.888 N/A THR 60.A N VAL 56.A O no hydrogen 2.961 N/A THR 60.A OG1 VAL 56.A O no hydrogen 2.859 N/A LEU 61.A N LEU 57.A O no hydrogen 2.936 N/A GLU 62.A N ASN 58.A O no hydrogen 3.048 N/A GLU 63.A N PHE 59.A O no hydrogen 2.835 N/A VAL 64.A N THR 60.A O no hydrogen 2.929 N/A LEU 65.A N THR 60.A O no hydrogen 2.761 N/A PHE 66.A N LEU 61.A O no hydrogen 3.190 N/A GLN 68.A N VAL 64.A O no hydrogen 3.361 N/A GLN 68.A NE2 GLU 109.A OE2 no hydrogen 3.158 N/A GLN 68.A NE2 GLU 112.A OE1 no hydrogen 2.817 N/A SER 69.A N PHE 66.A O no hydrogen 3.257 N/A SER 69.A OG PHE 66.A O no hydrogen 3.424 N/A ARG 71.A N GLN 68.A O no hydrogen 2.995 N/A MET 76.A N PHE 72.A O no hydrogen 3.056 N/A GLN 77.A N GLN 73.A OE1 no hydrogen 3.252 N/A GLU 78.A N TYR 75.A O no hydrogen 3.090 N/A VAL 79.A N TYR 75.A O no hydrogen 2.927 N/A VAL 80.A N MET 76.A O no hydrogen 3.101 N/A LEU 83.A N VAL 79.A O no hydrogen 2.964 N/A ALA 84.A N VAL 80.A O no hydrogen 2.784 N/A ARG 85.A N PRO 81.A O no hydrogen 3.097 N/A LEU 86.A N PHE 82.A O no hydrogen 3.166 N/A SER 87.A N LEU 83.A O no hydrogen 2.960 N/A SER 87.A OG ASN 58.A OD1 no hydrogen 2.477 N/A ASN 88.A N ALA 84.A O no hydrogen 2.877 N/A ARG 89.A N ARG 85.A O no hydrogen 2.932 N/A LEU 90.A N LEU 86.A O no hydrogen 3.164 N/A LEU 90.A N SER 87.A O no hydrogen 3.042 N/A SER 91.A N ASN 88.A O no hydrogen 3.244 N/A HIS 92.A NE2 GLU 48.A OE1 no hydrogen 3.191 N/A ARG 95.A NE ASN 96.A OD1 no hydrogen 3.348 N/A ASN 96.A N HIS 92.A O no hydrogen 3.248 N/A ASN 96.A ND2 LEU 40.A O no hydrogen 2.908 N/A ASN 96.A ND2 HIS 42.A O no hydrogen 2.802 N/A VAL 97.A N ILE 93.A O no hydrogen 3.101 N/A GLN 98.A N GLN 94.A O no hydrogen 2.887 N/A GLN 98.A NE2 GLN 98.A O no hydrogen 3.330 N/A GLN 98.A NE2 ASP 102.A OD1 no hydrogen 2.953 N/A LYS 99.A N ARG 95.A O no hydrogen 3.237 N/A LEU 100.A N ASN 96.A O no hydrogen 3.389 N/A LYS 101.A N VAL 97.A O no hydrogen 2.987 N/A ASP 102.A N GLN 98.A O no hydrogen 2.788 N/A THR 103.A N LYS 99.A O no hydrogen 2.969 N/A THR 103.A OG1 LYS 99.A O no hydrogen 2.967 N/A VAL 104.A N LEU 100.A O no hydrogen 3.012 N/A LYS 105.A N LYS 101.A O no hydrogen 2.972 N/A LYS 106.A N ASP 102.A O no hydrogen 2.822 N/A LEU 107.A N THR 103.A O no hydrogen 3.066 N/A GLY 108.A N LYS 105.A O no hydrogen 3.035 N/A GLY 111.A N GLY 108.A O no hydrogen 2.753 N/A ILE 113.A N GLU 109.A O no hydrogen 3.059 N/A LYS 114.A N SER 110.A O no hydrogen 2.844 N/A LYS 114.A NZ ASP 28.A OD1 no hydrogen 3.252 N/A LYS 114.A NZ ASP 28.A OD2 no hydrogen 2.757 N/A LYS 114.A NZ ASN 30.A O no hydrogen 2.727 N/A LYS 114.A NZ VAL 33.A O no hydrogen 2.905 N/A ALA 115.A N GLY 111.A O no hydrogen 2.967 N/A ILE 116.A N GLU 112.A O no hydrogen 3.121 N/A GLY 117.A N ILE 113.A O no hydrogen 2.923 N/A GLU 118.A N ALA 115.A O no hydrogen 3.041 N/A LEU 119.A N ILE 116.A O no hydrogen 3.180 N/A LEU 122.A N GLU 118.A O no hydrogen 2.900 N/A PHE 123.A N LEU 119.A O no hydrogen 2.735 N/A MET 124.A N ASP 120.A O no hydrogen 2.994 N/A SER 125.A N LEU 121.A O no hydrogen 3.003 N/A SER 125.A OG LEU 121.A O no hydrogen 2.838 N/A LEU 126.A N LEU 122.A O no hydrogen 2.928 N/A ARG 127.A N PHE 123.A O no hydrogen 2.926 N/A ARG 127.A NH1 ASN 128.A OD1 no hydrogen 2.999 N/A ASN 128.A N MET 124.A O no hydrogen 2.924 N/A ALA 129.A N SER 125.A O no hydrogen 2.935 N/A CYS 130.A N LEU 126.A O no hydrogen 2.985 N/A ILE 131.A N ARG 127.A O no hydrogen 3.311 N/A