Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7x39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG TYR 73.A O no hydrogen 2.872 N/A HIS 4.A NE2 ASP 22.A OD2 no hydrogen 2.800 N/A THR 5.A N TYR 23.A O no hydrogen 2.883 N/A THR 5.A OG1 SER 3.A O no hydrogen 3.007 N/A ILE 6.A N LEU 71.A O no hydrogen 2.744 N/A LEU 7.A N ALA 21.A O no hydrogen 2.684 N/A LEU 8.A N SER 69.A O no hydrogen 2.939 N/A VAL 9.A N THR 19.A O no hydrogen 3.171 N/A GLN 10.A NE2 THR 12.A O no hydrogen 3.366 N/A GLN 10.A NE2 LYS 13.A O no hydrogen 3.449 N/A GLY 17.A N ARG 14.A O no hydrogen 3.319 N/A ARG 18.A N PRO 15.A O no hydrogen 2.848 N/A ARG 18.A NE GLN 10.A OE1 no hydrogen 3.301 N/A THR 19.A N VAL 9.A O no hydrogen 3.300 N/A THR 19.A OG1 TYR 20.A O no hydrogen 3.374 N/A ALA 21.A N LEU 7.A O no hydrogen 3.142 N/A TYR 23.A N THR 5.A O no hydrogen 2.760 N/A SER 25.A OG GLU 28.A OE1 no hydrogen 3.192 N/A VAL 26.A N HIS 1.A O no hydrogen 2.925 N/A CYS 29.A N SER 25.A O no hydrogen 3.196 N/A MET 30.A N VAL 26.A O no hydrogen 2.934 N/A GLU 31.A N ASN 27.A O no hydrogen 3.095 N/A GLY 32.A N GLU 28.A O no hydrogen 3.230 N/A VAL 33.A N CYS 29.A O no hydrogen 3.095 N/A CYS 34.A N MET 30.A O no hydrogen 3.077 N/A CYS 34.A SG MET 30.A O no hydrogen 3.501 N/A LYS 35.A N GLU 31.A O no hydrogen 2.686 N/A LYS 35.A NZ GLU 39.A OE1 no hydrogen 2.727 N/A LYS 35.A NZ GLU 39.A OE2 no hydrogen 3.084 N/A MET 36.A N GLY 32.A O no hydrogen 2.837 N/A TYR 37.A N VAL 33.A O no hydrogen 2.955 N/A GLU 38.A N CYS 34.A O no hydrogen 2.634 N/A GLU 39.A N LYS 35.A O no hydrogen 2.945 N/A LEU 41.A N TYR 37.A O no hydrogen 3.060 N/A LYS 42.A N GLU 38.A O no hydrogen 2.759 N/A LYS 42.A NZ LEU 112.A O no hydrogen 3.454 N/A LYS 42.A NZ SER 115.A O no hydrogen 2.892 N/A ARG 43.A N GLU 39.A O no hydrogen 2.858 N/A MET 44.A N HIS 40.A O no hydrogen 3.287 N/A ASN 45.A N LEU 41.A O no hydrogen 2.745 N/A SER 48.A N ASN 45.A O no hydrogen 3.427 N/A ILE 51.A N ILE 111.A O no hydrogen 2.953 N/A TYR 53.A N VAL 109.A O no hydrogen 2.965 N/A TYR 53.A OH GLU 38.A OE2 no hydrogen 3.296 N/A ASP 54.A N GLN 57.A OE1 no hydrogen 3.269 N/A ILE 55.A N LEU 107.A O no hydrogen 2.705 N/A SER 56.A N ASP 54.A OD2 no hydrogen 3.042 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.545 N/A GLN 57.A N ASP 54.A O no hydrogen 2.875 N/A LEU 58.A N ASP 54.A O no hydrogen 3.430 N/A PHE 59.A N ILE 55.A O no hydrogen 3.133 N/A PHE 59.A N SER 56.A O no hydrogen 3.081 N/A ASP 60.A N SER 56.A O no hydrogen 2.962 N/A PHE 61.A N GLN 57.A O no hydrogen 3.174 N/A ASP 63.A N PHE 59.A O no hydrogen 3.040 N/A ASP 64.A N ASP 60.A O no hydrogen 2.914 N/A LEU 65.A N PHE 61.A O no hydrogen 3.331 N/A ALA 66.A N PRO 11.A O no hydrogen 3.076 N/A ASP 67.A N GLN 10.A O no hydrogen 3.054 N/A SER 69.A N LEU 8.A O no hydrogen 3.066 N/A CYS 70.A N TYR 83.A O no hydrogen 3.165 N/A LEU 71.A N ILE 6.A O no hydrogen 2.692 N/A VAL 72.A N GLN 81.A O no hydrogen 2.880 N/A TYR 73.A N HIS 4.A O no hydrogen 2.787 N/A ARG 74.A N THR 79.A O no hydrogen 2.803 N/A ARG 74.A NE GLN 81.A OE1 no hydrogen 3.257 N/A ARG 74.A NH2 TYR 83.A OH no hydrogen 3.520 N/A THR 77.A N ARG 74.A O no hydrogen 3.217 N/A THR 77.A OG1 THR 79.A OG1 no hydrogen 2.486 N/A GLN 78.A N ALA 75.A O no hydrogen 3.258 N/A THR 79.A N ARG 74.A O no hydrogen 3.352 N/A THR 79.A OG1 THR 77.A OG1 no hydrogen 2.486 N/A TYR 80.A OH HIS 4.A ND1 no hydrogen 2.578 N/A GLN 81.A N VAL 72.A O no hydrogen 2.509 N/A TYR 83.A N CYS 70.A O no hydrogen 2.967 N/A ASN 84.A ND2 ASP 86.A OD2 no hydrogen 2.755 N/A LYS 85.A NZ ILE 62.A O no hydrogen 3.067 N/A ILE 88.A N ASN 84.A O no hydrogen 3.419 N/A LYS 89.A N LYS 85.A O no hydrogen 3.065 N/A LYS 89.A NZ ASP 63.A OD1 no hydrogen 2.688 N/A GLU 90.A N ASP 86.A O no hydrogen 2.942 N/A LYS 91.A N TRP 87.A O no hydrogen 2.874 N/A ILE 92.A N ILE 88.A O no hydrogen 2.867 N/A TYR 93.A N LYS 89.A O no hydrogen 2.764 N/A VAL 94.A N GLU 90.A O no hydrogen 2.786 N/A LEU 95.A N LYS 91.A O no hydrogen 2.825 N/A LEU 96.A N ILE 92.A O no hydrogen 2.945 N/A ARG 97.A N TYR 93.A O no hydrogen 3.248 N/A ARG 98.A N VAL 94.A O no hydrogen 2.997 N/A GLN 99.A N LEU 95.A O no hydrogen 2.874 N/A GLN 99.A NE2 GLU 31.A OE2 no hydrogen 3.243 N/A ALA 100.A N LEU 96.A O no hydrogen 2.702 N/A GLN 101.A N ARG 97.A O no hydrogen 2.701 N/A GLN 102.A N ARG 98.A O no hydrogen 3.068 N/A ALA 103.A N ALA 100.A O no hydrogen 3.273 N/A SER 106.A N VAL 123.A O no hydrogen 2.870 N/A SER 106.A OG ASP 54.A OD1 no hydrogen 3.039 N/A SER 106.A OG ASP 54.A OD2 no hydrogen 2.942 N/A LEU 107.A N SER 106.A OG no hydrogen 2.625 N/A LYS 108.A N SER 121.A O no hydrogen 2.658 N/A VAL 109.A N TYR 53.A O no hydrogen 2.792 N/A THR 110.A N ALA 119.A O no hydrogen 2.664 N/A ILE 111.A N ILE 51.A O no hydrogen 2.992 N/A GLN 113.A N PRO 49.A O no hydrogen 2.699 N/A GLN 113.A NE2 LYS 42.A O no hydrogen 2.878 N/A GLN 113.A NE2 SER 48.A O no hydrogen 3.553 N/A SER 115.A N LEU 112.A O no hydrogen 2.919 N/A SER 115.A OG SER 117.A O no hydrogen 3.168 N/A ARG 118.A NE GLU 38.A OE2 no hydrogen 2.755 N/A ARG 118.A NH2 GLU 38.A OE2 no hydrogen 2.711 N/A ALA 119.A N THR 110.A O no hydrogen 2.901 N/A SER 121.A N LYS 108.A O no hydrogen 2.922 N/A VAL 123.A N SER 106.A O no hydrogen 2.597 N/A