Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N SER 1.A O no hydrogen 2.921 N/A SER 4.A OG SER 1.A O no hydrogen 2.843 N/A ARG 6.A N THR 2.A O no hydrogen 2.995 N/A GLU 7.A N GLN 3.A O no hydrogen 2.897 N/A VAL 8.A N SER 4.A O no hydrogen 2.890 N/A ILE 9.A N LEU 5.A O no hydrogen 3.081 N/A LYS 10.A N ARG 6.A O no hydrogen 3.296 N/A ALA 11.A N GLU 7.A O no hydrogen 3.066 N/A THR 12.A OG1 ILE 9.A O no hydrogen 3.389 N/A LYS 13.A N ALA 11.A O no hydrogen 2.912 N/A GLU 18.A N ASN 16.A OD1 no hydrogen 3.012 N/A ARG 19.A N ASN 16.A O no hydrogen 3.064 N/A ARG 19.A NE ARG 15.A O no hydrogen 3.511 N/A ARG 19.A NE ASN 16.A O no hydrogen 3.244 N/A VAL 20.A N PHE 17.A O no hydrogen 3.031 N/A LEU 21.A N GLU 18.A O no hydrogen 3.033 N/A GLY 22.A N ARG 19.A O no hydrogen 3.109 N/A LYS 23.A NZ GLU 40.A OE2 no hydrogen 3.082 N/A LYS 23.A NZ GLU 42.A OE1 no hydrogen 3.448 N/A ILE 24.A N LEU 21.A O no hydrogen 2.916 N/A THR 25.A N GLU 37.A O no hydrogen 2.812 N/A THR 25.A OG1 GLU 37.A O no hydrogen 3.449 N/A VAL 27.A N ILE 35.A O no hydrogen 2.689 N/A SER 28.A N ILE 35.A O no hydrogen 3.225 N/A ALA 30.A N LYS 33.A O no hydrogen 2.942 N/A GLY 32.A N CYS 68.A O no hydrogen 3.046 N/A LYS 33.A N ALA 30.A O no hydrogen 3.182 N/A VAL 34.A N ALA 96.A O no hydrogen 2.864 N/A ILE 35.A N SER 28.A O no hydrogen 2.931 N/A CYS 36.A N ILE 94.A O no hydrogen 2.904 N/A GLU 37.A N THR 25.A O no hydrogen 2.774 N/A LYS 38.A NZ GLY 89.A O no hydrogen 3.454 N/A VAL 39.A N GLU 90.A O no hydrogen 2.898 N/A GLU 40.A N HIS 43.A ND1 no hydrogen 3.104 N/A HIS 43.A N GLU 40.A O no hydrogen 2.851 N/A THR 44.A N GLU 41.A O no hydrogen 3.162 N/A THR 44.A OG1 GLU 41.A O no hydrogen 2.630 N/A ASN 45.A N THR 49.A O no hydrogen 2.692 N/A ASN 45.A ND2 THR 49.A OG1 no hydrogen 2.607 N/A GLY 48.A N ASN 45.A O no hydrogen 3.083 N/A THR 49.A N ASN 45.A OD1 no hydrogen 2.796 N/A LEU 50.A N ALA 86.A O no hydrogen 2.960 N/A HIS 51.A N HIS 43.A O no hydrogen 2.872 N/A LEU 54.A N HIS 51.A O no hydrogen 2.983 N/A THR 55.A N HIS 51.A O no hydrogen 3.049 N/A ALA 56.A N GLY 52.A O no hydrogen 3.022 N/A THR 57.A N GLY 53.A O no hydrogen 2.893 N/A THR 57.A OG1 GLY 53.A O no hydrogen 2.848 N/A LEU 58.A N LEU 54.A O no hydrogen 2.750 N/A VAL 59.A N THR 55.A O no hydrogen 2.923 N/A ASP 60.A N ALA 56.A O no hydrogen 2.884 N/A ASN 61.A N THR 57.A O no hydrogen 3.048 N/A ASN 61.A ND2 THR 57.A O no hydrogen 3.664 N/A ILE 62.A N LEU 58.A O no hydrogen 2.966 N/A SER 63.A N VAL 59.A O no hydrogen 2.880 N/A SER 63.A OG THR 108.A OG1 no hydrogen 2.501 N/A THR 64.A N ASP 60.A O no hydrogen 3.029 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.988 N/A LEU 66.A N SER 63.A O no hydrogen 3.264 N/A LEU 67.A N THR 64.A O no hydrogen 3.032 N/A CYS 68.A N ALA 65.A O no hydrogen 3.288 N/A THR 69.A OG1 LEU 66.A O no hydrogen 2.939 N/A ARG 71.A NH1 LYS 103.A O no hydrogen 2.498 N/A ARG 71.A NH2 LYS 103.A O no hydrogen 3.548 N/A GLY 72.A N THR 69.A OG1 no hydrogen 3.178 N/A VAL 76.A N HIS 129.A O no hydrogen 2.831 N/A VAL 78.A N THR 127.A O no hydrogen 3.031 N/A ASP 79.A N THR 127.A O no hydrogen 3.196 N/A THR 82.A N GLN 123.A O no hydrogen 2.730 N/A TYR 83.A OH GLY 52.A O no hydrogen 2.775 N/A SER 84.A OG LEU 120.A O no hydrogen 2.836 N/A LYS 87.A N GLU 90.A OE1 no hydrogen 2.897 N/A GLY 89.A N VAL 39.A O no hydrogen 2.595 N/A GLU 90.A N LYS 87.A O no hydrogen 2.914 N/A VAL 93.A N THR 113.A O no hydrogen 2.756 N/A ILE 94.A N CYS 36.A O no hydrogen 2.800 N/A THR 95.A N ASP 111.A O no hydrogen 2.792 N/A ALA 96.A N VAL 34.A O no hydrogen 2.895 N/A HIS 97.A N SER 109.A O no hydrogen 3.149 N/A VAL 98.A N GLY 32.A O no hydrogen 2.704 N/A LEU 99.A N PHE 107.A O no hydrogen 2.689 N/A LYS 100.A N PHE 107.A O no hydrogen 3.279 N/A GLY 102.A N LEU 105.A O no hydrogen 2.562 N/A ALA 106.A N LYS 128.A O no hydrogen 2.925 N/A PHE 107.A N LYS 100.A O no hydrogen 2.547 N/A THR 108.A N HIS 126.A O no hydrogen 2.787 N/A THR 108.A OG1 SER 63.A OG no hydrogen 2.501 N/A SER 109.A N HIS 97.A O no hydrogen 3.167 N/A VAL 110.A N GLY 124.A O no hydrogen 2.723 N/A ASP 111.A N THR 95.A O no hydrogen 2.743 N/A LEU 112.A N ALA 122.A O no hydrogen 2.900 N/A THR 113.A N VAL 93.A O no hydrogen 2.806 N/A THR 113.A OG1 VAL 93.A O no hydrogen 3.427 N/A ASN 114.A N LYS 119.A O no hydrogen 2.889 N/A LYS 115.A N ASP 91.A O no hydrogen 2.934 N/A LYS 115.A NZ GLU 37.A OE2 no hydrogen 2.634 N/A ALA 116.A N ASN 114.A OD1 no hydrogen 2.690 N/A THR 117.A N ASN 114.A OD1 no hydrogen 3.243 N/A GLY 118.A N ASN 114.A O no hydrogen 2.479 N/A LYS 119.A N THR 117.A OG1 no hydrogen 3.033 N/A ILE 121.A N LEU 112.A O no hydrogen 2.747 N/A ALA 122.A N LEU 112.A O no hydrogen 3.428 N/A GLN 123.A N THR 82.A O no hydrogen 2.943 N/A GLY 124.A N VAL 110.A O no hydrogen 2.740 N/A ARG 125.A N ASN 80.A O no hydrogen 2.899 N/A ARG 125.A N ASN 80.A OD1.A no hydrogen 2.854 N/A HIS 126.A N THR 108.A O no hydrogen 2.804 N/A HIS 126.A ND1 ASP 79.A O no hydrogen 2.974 N/A THR 127.A N ASP 79.A O no hydrogen 2.931 N/A LYS 128.A N ALA 106.A O no hydrogen 2.847 N/A LYS 128.A NZ PRO 74.A O no hydrogen 3.244 N/A LYS 128.A NZ GLY 75.A O no hydrogen 3.160 N/A HIS 129.A N VAL 76.A O no hydrogen 2.725 N/A LEU 130.A N THR 104.A O no hydrogen 2.564 N/A