Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mcw_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 THR 22.A O no hydrogen 3.462 N/A GLN 5.A NE2 SER 20.A O no hydrogen 2.740 N/A GLY 11.A N THR 107.A O no hydrogen 2.871 N/A SER 12.A OG GLN 15.A OE1 no hydrogen 2.734 N/A LEU 13.A N LEU 109.A O no hydrogen 2.565 N/A SER 16.A OG GLN 15.A O no hydrogen 2.932 N/A SER 16.A OG VAL 76.A O no hydrogen 2.951 N/A VAL 17.A N VAL 76.A O no hydrogen 2.587 N/A ILE 19.A N LEU 74.A O no hydrogen 2.658 N/A SER 20.A OG THR 4.A O no hydrogen 3.326 N/A CYS 21.A SG THR 4.A O no hydrogen 4.009 N/A THR 22.A N THR 4.A O no hydrogen 2.667 N/A THR 24.A N ASP 27.A OD2 no hydrogen 2.991 N/A SER 26.A N THR 24.A OG1 no hydrogen 2.709 N/A GLY 30.A N ASP 27.A O no hydrogen 2.315 N/A TYR 31.A N ASP 27.A O no hydrogen 3.030 N/A TYR 31.A OH GLY 94.A O no hydrogen 3.328 N/A SER 35.A N SER 90.A O no hydrogen 2.907 N/A SER 35.A OG ILE 49.A O no hydrogen 3.270 N/A TRP 36.A N ILE 49.A O no hydrogen 2.922 N/A TYR 37.A N TYR 88.A O no hydrogen 2.785 N/A GLN 38.A N LYS 46.A O no hydrogen 2.784 N/A GLN 39.A N ASP 86.A O no hydrogen 2.900 N/A HIS 40.A NE2 GLU 82.A O no hydrogen 2.882 N/A ILE 48.A N TRP 36.A O no hydrogen 2.600 N/A TYR 50.A N LYS 54.A O no hydrogen 2.636 N/A LYS 54.A NZ ASN 53.A O no hydrogen 3.246 N/A ARG 55.A NE ASP 61.A O no hydrogen 3.224 N/A VAL 59.A N PRO 56.A O no hydrogen 2.840 N/A PHE 63.A N ASP 61.A O no hydrogen 2.028 N/A SER 64.A OG THR 75.A O no hydrogen 2.265 N/A SER 64.A OG THR 75.A OG1 no hydrogen 3.036 N/A SER 68.A N THR 71.A O no hydrogen 3.050 N/A GLY 69.A N THR 71.A O no hydrogen 3.243 N/A ASN 70.A ND2 GLY 23.A O no hydrogen 3.237 N/A ALA 72.A N CYS 21.A O no hydrogen 2.840 N/A SER 73.A N SER 66.A O no hydrogen 2.735 N/A LEU 74.A N ILE 19.A O no hydrogen 2.956 N/A THR 75.A N SER 64.A O no hydrogen 2.765 N/A THR 75.A OG1 SER 64.A OG no hydrogen 3.036 N/A VAL 76.A N VAL 17.A O no hydrogen 2.657 N/A SER 77.A N ARG 62.A O no hydrogen 2.765 N/A SER 77.A OG SER 16.A OG no hydrogen 3.212 N/A GLY 78.A N GLN 15.A O no hydrogen 2.697 N/A GLY 78.A N SER 16.A OG no hydrogen 3.333 N/A GLN 80.A NE2 GLU 82.A OE1 no hydrogen 2.152 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 3.240 N/A GLU 84.A N ALA 81.A O no hydrogen 2.991 N/A ALA 85.A N LYS 105.A O no hydrogen 2.898 N/A ASP 86.A N GLN 39.A O no hydrogen 2.968 N/A TYR 87.A N GLY 103.A O no hydrogen 2.990 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.928 N/A TYR 88.A N TYR 37.A O no hydrogen 2.959 N/A CYS 89.A N GLY 101.A O no hydrogen 2.847 N/A SER 90.A N SER 35.A O no hydrogen 3.002 N/A SER 91.A N VAL 99.A O no hydrogen 2.914 N/A SER 91.A OG TYR 92.A O no hydrogen 3.196 N/A TYR 92.A N TYR 33.A O no hydrogen 2.871 N/A GLU 93.A N ASN 97.A O no hydrogen 2.743 N/A VAL 99.A N SER 91.A O no hydrogen 2.819 N/A GLY 103.A N TYR 87.A O no hydrogen 2.764 N/A THR 104.A OG1 PRO 6.A O no hydrogen 3.443 N/A LYS 105.A NZ ASP 83.A OD2 no hydrogen 2.412 N/A THR 117.A N SER 140.A O no hydrogen 2.767 N/A THR 119.A OG1 VAL 118.A O no hydrogen 2.856 N/A PHE 121.A N VAL 136.A O no hydrogen 2.873 N/A LEU 128.A N SER 124.A O no hydrogen 2.871 N/A GLN 129.A N SER 125.A O no hydrogen 2.697 N/A ALA 130.A N GLU 126.A O no hydrogen 2.665 N/A ASN 131.A N LEU 128.A O no hydrogen 2.985 N/A LYS 132.A N GLU 127.A O no hydrogen 2.571 N/A LYS 132.A NZ ALA 133.A O no hydrogen 3.178 N/A LYS 132.A NZ LEU 183.A O no hydrogen 2.921 N/A ALA 133.A N LEU 183.A O no hydrogen 2.945 N/A THR 134.A OG1 ALA 133.A O no hydrogen 2.491 N/A LEU 135.A N LEU 181.A O no hydrogen 2.750 N/A VAL 136.A N PHE 121.A O no hydrogen 2.737 N/A CYS 137.A N SER 179.A O no hydrogen 2.863 N/A LEU 138.A N THR 119.A O no hydrogen 2.648 N/A ILE 139.A N ALA 177.A O no hydrogen 2.696 N/A ASP 141.A N SER 140.A OG no hydrogen 2.362 N/A THR 148.A N THR 199.A O no hydrogen 3.036 N/A ALA 150.A N GLN 197.A O no hydrogen 2.689 N/A TRP 151.A NE1 SER 179.A OG no hydrogen 2.014 N/A LYS 152.A N SER 195.A O no hydrogen 2.727 N/A ALA 153.A N SER 156.A O no hydrogen 2.731 N/A ASP 154.A N SER 193.A O no hydrogen 2.880 N/A SER 156.A OG ALA 153.A O no hydrogen 2.081 N/A VAL 158.A N TRP 151.A O no hydrogen 2.828 N/A LYS 159.A NZ PRO 157.A O no hydrogen 2.921 N/A THR 164.A OG1 GLU 163.A O no hydrogen 2.771 N/A LYS 166.A N THR 165.A OG1 no hydrogen 3.059 N/A GLN 170.A N LYS 174.A O no hydrogen 2.652 N/A GLN 170.A NE2 SER 140.A OG no hydrogen 2.332 N/A ASN 173.A ND2 SER 171.A OG no hydrogen 3.224 N/A LYS 174.A NZ PRO 112.A O no hydrogen 3.472 N/A TYR 175.A N PHE 142.A O no hydrogen 2.882 N/A ALA 177.A N ILE 139.A O no hydrogen 2.944 N/A SER 179.A N CYS 137.A O no hydrogen 2.724 N/A SER 179.A OG GLU 163.A O no hydrogen 3.358 N/A TYR 180.A N GLU 163.A O no hydrogen 2.736 N/A LEU 181.A N LEU 135.A O no hydrogen 2.820 N/A SER 182.A N GLY 161.A O no hydrogen 2.905 N/A SER 182.A OG GLY 161.A O no hydrogen 2.572 N/A LEU 183.A N ALA 133.A O no hydrogen 2.776 N/A THR 184.A OG1 GLN 187.A OE1 no hydrogen 2.225 N/A TRP 188.A N THR 184.A O no hydrogen 2.825 N/A LYS 189.A N PRO 185.A O no hydrogen 2.633 N/A LYS 189.A N GLU 186.A O no hydrogen 2.994 N/A SER 190.A N GLU 186.A O no hydrogen 2.815 N/A SER 190.A OG GLN 187.A O no hydrogen 2.323 N/A HIS 191.A N GLN 187.A O no hydrogen 3.010 N/A ARG 192.A NH2 ASP 154.A OD1 no hydrogen 3.298 N/A SER 195.A N LYS 152.A O no hydrogen 2.877 N/A SER 195.A OG LYS 152.A O no hydrogen 3.103 N/A CYS 196.A SG ALA 150.A O no hydrogen 3.658 N/A CYS 196.A SG GLN 197.A O no hydrogen 3.771 N/A VAL 198.A N VAL 205.A O no hydrogen 2.759 N/A THR 199.A N THR 148.A O no hydrogen 2.771 N/A HIS 200.A N SER 203.A O no hydrogen 2.843 N/A HIS 200.A NE2 PRO 144.A O no hydrogen 2.818 N/A SER 203.A OG HIS 200.A O no hydrogen 3.362 N/A THR 204.A OG1 GLN 197.A OE1 no hydrogen 3.346 N/A VAL 205.A N VAL 198.A O no hydrogen 2.857 N/A LYS 207.A N CYS 196.A O no hydrogen 2.919 N/A VAL 209.A N TYR 194.A O no hydrogen 2.674 N/A THR 212.A OG1 ALA 210.A O no hydrogen 3.333 N/A CYS 214.A SG GLU 213.A OE2 no hydrogen 2.652 N/A SER 215.A OG GLU 213.A OE1 no hydrogen 2.185 N/A