Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cme_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD1 no hydrogen 3.058 N/A SER 4.A OG ASP 2.A OD1 no hydrogen 2.365 N/A GLN 6.A NE2 ALA 34.A O no hydrogen 2.907 N/A LYS 7.A N LEU 3.A O no hydrogen 3.008 N/A ARG 8.A N SER 4.A O no hydrogen 3.260 N/A LEU 9.A N ALA 5.A O no hydrogen 3.090 N/A ALA 10.A N GLN 6.A O no hydrogen 2.668 N/A ALA 11.A N LYS 7.A O no hydrogen 2.773 N/A ASP 12.A N ARG 8.A O no hydrogen 3.310 N/A ASP 12.A N LEU 9.A O no hydrogen 3.082 N/A VAL 13.A N LEU 9.A O no hydrogen 2.929 N/A LEU 14.A N ALA 10.A O no hydrogen 2.903 N/A ASP 15.A N ASP 12.A O no hydrogen 3.229 N/A VAL 16.A N ALA 11.A O no hydrogen 2.748 N/A ARG 20.A N GLY 17.A O no hydrogen 2.893 N/A ARG 20.A NE LYS 52.A O no hydrogen 2.970 N/A ARG 20.A NH2 LYS 52.A O no hydrogen 3.105 N/A VAL 21.A N LYS 18.A O no hydrogen 3.085 N/A TRP 22.A N GLN 50.A O no hydrogen 2.681 N/A ASN 24.A N ALA 48.A O no hydrogen 2.887 N/A GLU 26.A N ASN 24.A OD1 no hydrogen 2.949 N/A ARG 27.A N ASN 24.A O no hydrogen 2.876 N/A ARG 27.A NE ASP 30.A OD2 no hydrogen 3.036 N/A ARG 27.A NH1 GLU 46.A OE1 no hydrogen 2.563 N/A ARG 27.A NH2 GLU 46.A OE1 no hydrogen 3.212 N/A ILE 31.A N ARG 27.A O no hydrogen 2.862 N/A ALA 32.A N GLN 28.A O no hydrogen 2.615 N/A ASP 33.A N ASP 30.A O no hydrogen 3.234 N/A ALA 34.A N ILE 31.A O no hydrogen 2.884 N/A ILE 35.A N ASP 39.A OD2 no hydrogen 3.026 N/A THR 36.A OG1 ASP 39.A OD1 no hydrogen 2.765 N/A ARG 37.A NH1 ASP 12.A OD1 no hydrogen 3.103 N/A ARG 37.A NH2 ASP 12.A OD1 no hydrogen 3.191 N/A ASP 39.A N THR 36.A OG1 no hydrogen 2.879 N/A VAL 40.A N THR 36.A O no hydrogen 3.211 N/A ARG 41.A N ARG 37.A O no hydrogen 2.791 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 2.660 N/A GLU 42.A N GLU 38.A O no hydrogen 2.964 N/A LEU 43.A N ASP 39.A O no hydrogen 3.268 N/A VAL 44.A N VAL 40.A O no hydrogen 2.899 N/A VAL 44.A N ARG 41.A O no hydrogen 2.737 N/A ASP 45.A N ARG 41.A O no hydrogen 2.832 N/A GLU 46.A N GLU 42.A O no hydrogen 2.876 N/A GLY 47.A N VAL 44.A O no hydrogen 2.626 N/A ALA 48.A N LEU 43.A O no hydrogen 2.864 N/A ILE 49.A N LEU 43.A O no hydrogen 3.325 N/A GLN 50.A N TRP 22.A O no hydrogen 2.919 N/A LYS 52.A N ARG 20.A O no hydrogen 2.777 N/A ARG 63.A N ARG 59.A O no hydrogen 2.910 N/A GLU 64.A N GLY 60.A O no hydrogen 3.310 N/A ARG 65.A N ARG 61.A O no hydrogen 3.397 N/A GLN 66.A N ALA 62.A O no hydrogen 2.983 N/A LYS 67.A N ARG 63.A O no hydrogen 3.115 N/A LYS 67.A N GLU 64.A O no hydrogen 3.204 N/A LYS 68.A N GLU 64.A O no hydrogen 3.200 N/A ARG 69.A N ARG 65.A O no hydrogen 3.101 N/A ALA 70.A N GLN 66.A O no hydrogen 3.016 N/A TYR 71.A N LYS 67.A O no hydrogen 2.897 N/A GLY 72.A N ARG 69.A O no hydrogen 2.654 N/A HIS 73.A N LYS 68.A O no hydrogen 2.550 N/A LYS 75.A NZ ARG 69.A O no hydrogen 3.448 N/A SER 79.A N GLY 76.A O no hydrogen 2.564 N/A SER 79.A N ALA 77.A O no hydrogen 3.295 N/A ALA 86.A N LYS 83.A O no hydrogen 3.232 N/A ARG 87.A N LYS 83.A O no hydrogen 3.232 N/A GLN 88.A N ALA 84.A O no hydrogen 3.177 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.888 N/A ASP 93.A N ASN 89.A O no hydrogen 2.935 N/A TRP 94.A N SER 90.A O no hydrogen 2.912 N/A GLU 95.A N LYS 91.A O no hydrogen 2.879 N/A SER 96.A N GLU 92.A O no hydrogen 2.833 N/A ARG 97.A N ASP 93.A O no hydrogen 3.025 N/A ARG 97.A NE ASP 93.A O no hydrogen 3.111 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 2.715 N/A ILE 98.A N TRP 94.A O no hydrogen 2.747 N/A ARG 99.A N GLU 95.A O no hydrogen 3.118 N/A ALA 100.A N SER 96.A O no hydrogen 3.065 N/A GLN 101.A N ARG 97.A O no hydrogen 2.833 N/A GLN 101.A NE2 PHE 131.A O no hydrogen 2.687 N/A ARG 102.A N ILE 98.A O no hydrogen 2.831 N/A ARG 102.A N ARG 99.A O no hydrogen 2.820 N/A THR 103.A N ARG 99.A O no hydrogen 2.687 N/A THR 103.A OG1 ARG 99.A O no hydrogen 3.065 N/A LYS 104.A N ALA 100.A O no hydrogen 3.238 N/A LYS 104.A NZ GLU 138.A OE2 no hydrogen 3.078 N/A LEU 105.A N GLN 101.A O no hydrogen 3.426 N/A ARG 106.A N ARG 102.A O no hydrogen 2.845 N/A ARG 106.A NH1 THR 103.A OG1 no hydrogen 3.302 N/A GLU 107.A N THR 103.A O no hydrogen 2.757 N/A GLU 107.A N LYS 104.A O no hydrogen 2.992 N/A LEU 108.A N LYS 104.A O no hydrogen 2.984 N/A GLU 111.A N GLU 107.A O no hydrogen 2.910 N/A GLY 112.A N ARG 109.A O no hydrogen 2.766 N/A THR 113.A OG1 GLU 111.A OE2 no hydrogen 2.667 N/A LEU 114.A N LEU 108.A O no hydrogen 2.738 N/A SER 117.A N SER 115.A OG no hydrogen 3.357 N/A GLN 118.A N SER 115.A O no hydrogen 2.555 N/A GLN 118.A N SER 115.A OG no hydrogen 3.265 N/A TYR 119.A N SER 115.A O no hydrogen 2.707 N/A ARG 120.A N SER 116.A O no hydrogen 3.400 N/A ARG 120.A NH2 ASP 124.A OD1 no hydrogen 3.346 N/A LEU 122.A N GLN 118.A O no hydrogen 3.058 N/A TYR 123.A N TYR 119.A O no hydrogen 2.693 N/A ASP 124.A N ARG 120.A O no hydrogen 2.867 N/A LYS 125.A N ASP 121.A O no hydrogen 3.069 N/A ALA 126.A N LEU 122.A O no hydrogen 2.717 N/A GLY 127.A N TYR 123.A O no hydrogen 2.930 N/A GLY 128.A N LYS 125.A O no hydrogen 2.925 N/A GLY 129.A N ALA 126.A O no hydrogen 2.594 N/A GLU 130.A N LYS 125.A O no hydrogen 2.801 N/A ASP 136.A N SER 133.A OG no hydrogen 3.136 N/A GLU 138.A N VAL 134.A O no hydrogen 2.852 N/A ARG 139.A N ALA 135.A O no hydrogen 2.761 N/A ARG 139.A NE ASP 136.A OD1 no hydrogen 3.314 N/A TYR 140.A N ASP 136.A O no hydrogen 3.201 N/A ILE 141.A N LEU 137.A O no hydrogen 2.833 N/A ASP 142.A N GLU 138.A O no hydrogen 2.752 N/A ALA 143.A N ILE 141.A O no hydrogen 2.675 N/A