Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mei_CM.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 SER 146.A O no hydrogen 3.307 N/A LYS 8.A N ASN 127.A O no hydrogen 3.162 N/A GLU 10.A N VAL 125.A O no hydrogen 2.626 N/A LYS 11.A NZ GLU 10.A OE2 no hydrogen 3.418 N/A LEU 12.A N VAL 66.A O no hydrogen 2.769 N/A VAL 13.A N TYR 123.A O no hydrogen 2.542 N/A LEU 14.A N VAL 64.A O no hydrogen 3.046 N/A ASN 15.A N ASP 121.A O no hydrogen 3.065 N/A ASN 15.A ND2 SER 17.A OG no hydrogen 3.060 N/A ASN 15.A ND2 ASP 121.A OD2 no hydrogen 2.759 N/A ILE 16.A N VAL 62.A O no hydrogen 3.088 N/A SER 21.A OG GLU 58.A OE1 no hydrogen 3.013 N/A THR 26.A N GLY 22.A O no hydrogen 3.016 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.490 N/A THR 26.A OG1 ASP 23.A O no hydrogen 2.862 N/A ARG 27.A N ASP 23.A O no hydrogen 2.446 N/A ARG 27.A NH1 ILE 115.A O no hydrogen 3.509 N/A ALA 28.A N ARG 24.A O no hydrogen 2.659 N/A SER 29.A N LEU 25.A O no hydrogen 2.931 N/A LYS 30.A N THR 26.A O no hydrogen 3.363 N/A VAL 31.A N ARG 27.A O no hydrogen 3.437 N/A LEU 32.A N ALA 28.A O no hydrogen 3.485 N/A GLU 33.A N SER 29.A O no hydrogen 3.077 N/A GLN 34.A N LYS 30.A O no hydrogen 2.946 N/A LEU 35.A N VAL 31.A O no hydrogen 2.981 N/A SER 36.A N LEU 32.A O no hydrogen 3.227 N/A SER 36.A OG LEU 32.A O no hydrogen 2.873 N/A SER 36.A OG GLU 33.A O no hydrogen 3.423 N/A GLY 37.A N GLU 33.A O no hydrogen 2.688 N/A GLN 38.A N SER 36.A OG no hydrogen 3.032 N/A GLN 38.A NE2 THR 65.A O no hydrogen 3.493 N/A VAL 41.A N HIS 63.A O no hydrogen 2.949 N/A SER 43.A N ALA 61.A O no hydrogen 2.407 N/A ARG 55.A N GLU 58.A OE2 no hydrogen 3.337 N/A ARG 56.A N THR 48.A OG1 no hydrogen 3.000 N/A ARG 56.A NH2 ARG 46.A O no hydrogen 2.742 N/A ASN 57.A N ALA 45.A O no hydrogen 2.764 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 3.561 N/A VAL 62.A N ILE 16.A O no hydrogen 3.385 N/A HIS 63.A N VAL 41.A O no hydrogen 2.858 N/A VAL 64.A N LEU 14.A O no hydrogen 3.010 N/A VAL 66.A N LEU 12.A O no hydrogen 2.831 N/A ALA 71.A N GLY 68.A O no hydrogen 3.059 N/A ILE 74.A N LYS 70.A O no hydrogen 3.351 N/A LEU 75.A N ALA 71.A O no hydrogen 2.688 N/A GLU 76.A N GLU 72.A O no hydrogen 2.866 N/A ARG 77.A N GLU 73.A O no hydrogen 2.878 N/A GLY 78.A N ILE 74.A O no hydrogen 3.187 N/A LEU 79.A N LEU 75.A O no hydrogen 2.927 N/A LYS 80.A N GLU 76.A O no hydrogen 3.030 N/A LYS 82.A N GLY 78.A O no hydrogen 3.111 N/A LYS 82.A N LEU 79.A O no hydrogen 3.265 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.648 N/A GLU 83.A N LYS 80.A O no hydrogen 2.612 N/A TYR 84.A N LEU 79.A O no hydrogen 2.948 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.972 N/A GLN 85.A N LYS 82.A O no hydrogen 3.166 N/A GLN 85.A NE2 ASP 165.A OD2 no hydrogen 3.041 N/A LEU 86.A N ASP 165.A O no hydrogen 2.871 N/A ARG 87.A NE ASP 168.A OD2 no hydrogen 2.820 N/A SER 92.A N ASN 96.A O no hydrogen 2.885 N/A SER 92.A OG THR 94.A OG1 no hydrogen 2.901 N/A SER 92.A OG ASN 96.A O no hydrogen 3.255 N/A THR 94.A OG1 SER 92.A OG no hydrogen 2.901 N/A GLY 95.A N SER 92.A O no hydrogen 3.140 N/A ASN 96.A N SER 92.A OG no hydrogen 2.965 N/A PHE 97.A N VAL 124.A O no hydrogen 3.207 N/A GLY 98.A N ASN 90.A O no hydrogen 2.915 N/A PHE 99.A N PHE 122.A O no hydrogen 2.938 N/A ILE 101.A N MET 120.A O no hydrogen 2.937 N/A HIS 104.A N PHE 118.A O no hydrogen 2.693 N/A ASP 106.A N GLU 103.A O no hydrogen 3.026 N/A LEU 107.A N HIS 104.A O no hydrogen 3.132 N/A SER 114.A N ASP 112.A OD1 no hydrogen 3.302 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 2.601 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 3.227 N/A ILE 115.A N ASP 112.A O no hydrogen 2.801 N/A GLY 116.A N ASP 112.A O no hydrogen 3.357 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.012 N/A MET 120.A N ILE 101.A O no hydrogen 2.510 N/A ASP 121.A N ASN 15.A O no hydrogen 2.684 N/A PHE 122.A N PHE 99.A O no hydrogen 2.662 N/A TYR 123.A N VAL 13.A O no hydrogen 2.961 N/A VAL 124.A N PHE 97.A O no hydrogen 3.028 N/A VAL 125.A N LYS 11.A O no hydrogen 3.187 N/A MET 126.A N ASN 96.A OD1 no hydrogen 3.185 N/A ASN 127.A N LYS 8.A O no hydrogen 3.144 N/A ARG 128.A NE ARG 5.A O no hydrogen 2.781 N/A ARG 128.A NH2 ASP 153.A OD2 no hydrogen 3.255 N/A THR 134.A N ALA 131.A O no hydrogen 3.073 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.927 N/A ARG 135.A N ARG 132.A O no hydrogen 2.700 N/A ARG 136.A N ARG 132.A O no hydrogen 2.818 N/A ARG 136.A NE CYS 139.A O no hydrogen 2.885 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 3.495 N/A LYS 140.A NZ ARG 136.A O no hydrogen 3.239 N/A GLY 141.A N VAL 133.A O no hydrogen 2.947 N/A HIS 147.A N GLY 144.A O no hydrogen 3.001 N/A LYS 148.A N GLY 144.A O no hydrogen 3.207 N/A LYS 148.A NZ ASN 145.A OD1 no hydrogen 2.574 N/A THR 149.A OG1 THR 94.A O no hydrogen 3.409 N/A THR 149.A OG1 MET 126.A O no hydrogen 3.304 N/A LYS 151.A NZ ASP 88.A O no hydrogen 3.162 N/A LYS 151.A NZ ASP 88.A OD2 no hydrogen 2.472 N/A ASP 153.A N THR 150.A OG1 no hydrogen 3.223 N/A THR 154.A N THR 150.A O no hydrogen 3.188 N/A THR 154.A OG1 GLY 95.A O no hydrogen 2.567 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.766 N/A VAL 155.A N LYS 151.A O no hydrogen 2.774 N/A SER 156.A N GLU 152.A O no hydrogen 2.846 N/A TRP 157.A N ASP 153.A O no hydrogen 3.083 N/A PHE 158.A N THR 154.A O no hydrogen 3.065 N/A PHE 158.A N VAL 155.A O no hydrogen 2.841 N/A LYS 159.A N VAL 155.A O no hydrogen 3.022 N/A LYS 161.A NZ GLU 72.A OE2 no hydrogen 3.109 N/A LYS 161.A NZ TYR 162.A OH no hydrogen 3.485 N/A ASP 163.A N GLN 160.A O no hydrogen 3.306 N/A ASP 165.A N TYR 84.A O no hydrogen 2.936 N/A LYS 169.A NZ ASP 168.A O no hydrogen 3.097 N/A