Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 2.987 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.677 N/A GLN 6.A N GLN 6.A OE1 no hydrogen 2.642 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.881 N/A LYS 7.A N LEU 3.A O no hydrogen 2.882 N/A ARG 8.A N SER 4.A O no hydrogen 3.176 N/A ARG 8.A N ALA 5.A O no hydrogen 3.166 N/A LEU 9.A N ALA 5.A O no hydrogen 3.351 N/A ALA 10.A N GLN 6.A O no hydrogen 2.625 N/A ALA 11.A N LYS 7.A O no hydrogen 3.403 N/A ASP 12.A N LEU 9.A O no hydrogen 2.920 N/A VAL 13.A N LEU 9.A O no hydrogen 2.897 N/A LEU 14.A N ALA 10.A O no hydrogen 2.844 N/A VAL 16.A N ALA 11.A O no hydrogen 3.216 N/A ARG 20.A N GLY 17.A O no hydrogen 2.878 N/A ARG 20.A NE LYS 52.A O no hydrogen 2.972 N/A ARG 20.A NH2 LYS 52.A O no hydrogen 3.066 N/A VAL 21.A N LYS 18.A O no hydrogen 2.773 N/A TRP 22.A N GLN 50.A O no hydrogen 2.690 N/A ASN 24.A N ALA 48.A O no hydrogen 3.197 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.427 N/A ARG 27.A N ASN 24.A O no hydrogen 3.025 N/A ARG 27.A NE ASP 30.A OD2 no hydrogen 3.324 N/A ARG 27.A NH1 GLU 46.A OE1 no hydrogen 2.575 N/A ILE 31.A N ARG 27.A O no hydrogen 2.763 N/A ALA 32.A N GLN 28.A O no hydrogen 2.499 N/A ASP 33.A N GLY 29.A O no hydrogen 3.137 N/A ASP 33.A N ASP 30.A O no hydrogen 3.368 N/A ALA 34.A N ILE 31.A O no hydrogen 2.999 N/A ILE 35.A N ASP 39.A OD2 no hydrogen 2.864 N/A THR 36.A N ASP 39.A OD2 no hydrogen 2.999 N/A ARG 37.A NH1 ASP 12.A OD1 no hydrogen 3.045 N/A ARG 37.A NH2 ASP 12.A OD1 no hydrogen 2.816 N/A ASP 39.A N THR 36.A OG1 no hydrogen 3.303 N/A VAL 40.A N THR 36.A O no hydrogen 3.159 N/A ARG 41.A N ARG 37.A O no hydrogen 2.968 N/A GLU 42.A N GLU 38.A O no hydrogen 2.993 N/A LEU 43.A N ASP 39.A O no hydrogen 2.989 N/A VAL 44.A N VAL 40.A O no hydrogen 2.747 N/A ASP 45.A N ARG 41.A O no hydrogen 2.676 N/A GLU 46.A N GLU 42.A O no hydrogen 2.833 N/A GLY 47.A N VAL 44.A O no hydrogen 2.728 N/A ALA 48.A N LEU 43.A O no hydrogen 2.890 N/A ILE 49.A N LEU 43.A O no hydrogen 3.185 N/A GLN 50.A N TRP 22.A O no hydrogen 3.055 N/A LYS 52.A N ARG 20.A O no hydrogen 2.934 N/A ARG 63.A N ARG 59.A O no hydrogen 3.023 N/A GLU 64.A N GLY 60.A O no hydrogen 3.306 N/A ARG 65.A N ALA 62.A O no hydrogen 2.913 N/A GLN 66.A N ALA 62.A O no hydrogen 3.128 N/A LYS 67.A N ARG 63.A O no hydrogen 3.106 N/A LYS 68.A N GLU 64.A O no hydrogen 3.496 N/A ARG 69.A N ARG 65.A O no hydrogen 3.132 N/A ALA 70.A N GLN 66.A O no hydrogen 3.069 N/A TYR 71.A N LYS 67.A O no hydrogen 2.686 N/A GLY 72.A N ARG 69.A O no hydrogen 2.862 N/A HIS 73.A N LYS 68.A O no hydrogen 2.517 N/A SER 79.A N GLY 76.A O no hydrogen 3.268 N/A SER 79.A OG GLN 74.A O no hydrogen 3.541 N/A ARG 80.A NE LYS 75.A O no hydrogen 3.160 N/A ARG 80.A NH2 LYS 75.A O no hydrogen 3.128 N/A ALA 86.A N LYS 83.A O no hydrogen 3.205 N/A ARG 87.A N LYS 83.A O no hydrogen 3.109 N/A GLN 88.A N ALA 84.A O no hydrogen 3.198 N/A ASP 93.A N ASN 89.A O no hydrogen 2.827 N/A TRP 94.A N SER 90.A O no hydrogen 2.928 N/A GLU 95.A N LYS 91.A O no hydrogen 3.008 N/A SER 96.A N GLU 92.A O no hydrogen 2.747 N/A ARG 97.A N ASP 93.A O no hydrogen 2.737 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 2.835 N/A ARG 97.A NH2 ASP 93.A OD2 no hydrogen 2.961 N/A ILE 98.A N TRP 94.A O no hydrogen 2.559 N/A ARG 99.A N GLU 95.A O no hydrogen 3.123 N/A GLN 101.A N ARG 97.A O no hydrogen 2.996 N/A GLN 101.A NE2 PHE 131.A O no hydrogen 2.864 N/A ARG 102.A N ILE 98.A O no hydrogen 3.146 N/A THR 103.A N ARG 99.A O no hydrogen 2.730 N/A THR 103.A N ALA 100.A O no hydrogen 3.073 N/A THR 103.A OG1 ARG 99.A O no hydrogen 2.835 N/A LYS 104.A N ALA 100.A O no hydrogen 2.976 N/A LYS 104.A NZ GLU 138.A OE2 no hydrogen 2.937 N/A LEU 105.A N GLN 101.A O no hydrogen 3.412 N/A ARG 106.A N ARG 102.A O no hydrogen 3.206 N/A GLU 107.A N THR 103.A O no hydrogen 2.826 N/A LEU 108.A N LYS 104.A O no hydrogen 2.922 N/A ARG 109.A N LEU 105.A O no hydrogen 3.312 N/A ARG 109.A NE ASP 110.A OD1 no hydrogen 3.556 N/A ASP 110.A N ARG 106.A O no hydrogen 3.282 N/A GLU 111.A N GLU 107.A O no hydrogen 3.007 N/A GLU 111.A N LEU 108.A O no hydrogen 3.071 N/A GLY 112.A N ARG 109.A O no hydrogen 2.837 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 2.400 N/A SER 115.A OG SER 117.A OG no hydrogen 2.630 N/A SER 117.A N SER 115.A OG no hydrogen 3.391 N/A SER 117.A OG SER 115.A OG no hydrogen 2.630 N/A GLN 118.A N SER 115.A O no hydrogen 2.594 N/A GLN 118.A N SER 115.A OG no hydrogen 3.075 N/A TYR 119.A N SER 115.A O no hydrogen 2.860 N/A ARG 120.A NE ASP 124.A OD2 no hydrogen 3.413 N/A ARG 120.A NH2 ASP 124.A OD1 no hydrogen 2.919 N/A ASP 121.A N SER 117.A O no hydrogen 3.250 N/A ASP 121.A N GLN 118.A O no hydrogen 3.075 N/A LEU 122.A N GLN 118.A O no hydrogen 2.797 N/A TYR 123.A N TYR 119.A O no hydrogen 2.770 N/A LYS 125.A N ASP 121.A O no hydrogen 3.380 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 3.287 N/A LYS 125.A NZ TYR 140.A OH no hydrogen 2.764 N/A ALA 126.A N LEU 122.A O no hydrogen 2.893 N/A GLY 127.A N TYR 123.A O no hydrogen 2.876 N/A GLY 128.A N LYS 125.A O no hydrogen 2.780 N/A GLY 129.A N ALA 126.A O no hydrogen 2.639 N/A GLU 130.A N LYS 125.A O no hydrogen 3.042 N/A ASP 132.A N ASP 136.A OD2 no hydrogen 3.465 N/A LEU 137.A N SER 133.A O no hydrogen 3.097 N/A GLU 138.A N VAL 134.A O no hydrogen 3.040 N/A ARG 139.A N ALA 135.A O no hydrogen 2.928 N/A TYR 140.A N LEU 137.A O no hydrogen 2.697 N/A ILE 141.A N LEU 137.A O no hydrogen 2.947 N/A ASP 142.A N GLU 138.A O no hydrogen 2.745 N/A