Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_PE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N ASP 1.A OD2 no hydrogen 3.280 N/A GLU 3.A N ASP 2.A OD1 no hydrogen 2.842 N/A GLU 5.A N ASP 1.A O no hydrogen 2.726 N/A THR 6.A N ASP 2.A O no hydrogen 2.987 N/A THR 6.A OG1 ASP 2.A O no hydrogen 2.944 N/A THR 6.A OG1 ASP 45.A O no hydrogen 2.708 N/A TYR 7.A N GLU 3.A O no hydrogen 2.821 N/A ARG 8.A N GLU 4.A O no hydrogen 2.627 N/A LEU 9.A N GLU 5.A O no hydrogen 2.623 N/A TRP 10.A N THR 6.A O no hydrogen 2.729 N/A LYS 11.A N TYR 7.A O no hydrogen 3.028 N/A LYS 11.A NZ TYR 7.A OH no hydrogen 3.033 N/A ILE 12.A N ARG 8.A O no hydrogen 2.781 N/A ARG 13.A N LEU 9.A O no hydrogen 2.880 N/A ARG 13.A NH2 GLU 31.A OE1 no hydrogen 3.333 N/A LYS 14.A N TRP 10.A O no hydrogen 2.778 N/A THR 15.A N LYS 11.A O no hydrogen 3.030 N/A THR 15.A OG1 GLN 18.A OE1 no hydrogen 3.565 N/A ILE 16.A N ILE 12.A O no hydrogen 3.053 N/A MET 17.A N ARG 13.A O no hydrogen 3.057 N/A MET 17.A N LYS 14.A O no hydrogen 3.245 N/A GLN 18.A N LYS 14.A O no hydrogen 3.478 N/A LEU 19.A N THR 15.A O no hydrogen 3.036 N/A LEU 19.A N ILE 16.A O no hydrogen 2.970 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.181 N/A CYS 20.A SG MET 17.A O no hydrogen 3.287 N/A HIS 21.A N MET 17.A O no hydrogen 3.181 N/A ASP 22.A N GLN 18.A O no hydrogen 2.893 N/A ARG 23.A N LEU 19.A O no hydrogen 2.615 N/A ARG 23.A NE TYR 181.A O no hydrogen 3.348 N/A ARG 23.A NH1 GLU 127.A OE1 no hydrogen 3.298 N/A ARG 23.A NH1 GLU 127.A OE2 no hydrogen 3.552 N/A ARG 23.A NH2 GLU 127.A OE1 no hydrogen 2.866 N/A GLY 24.A N HIS 21.A O no hydrogen 3.152 N/A TYR 25.A N CYS 20.A O no hydrogen 2.687 N/A LEU 26.A N ALA 62.A O no hydrogen 2.546 N/A GLU 31.A N THR 28.A OG1 no hydrogen 2.628 N/A LEU 32.A N THR 28.A O no hydrogen 3.309 N/A ASP 33.A N GLN 29.A O no hydrogen 2.843 N/A GLN 34.A N GLU 31.A O no hydrogen 2.956 N/A GLU 37.A N GLU 37.A OE1 no hydrogen 2.913 N/A PHE 39.A N THR 35.A O no hydrogen 2.737 N/A LYS 40.A N LEU 36.A O no hydrogen 2.775 N/A LYS 40.A NZ GLU 3.A OE1 no hydrogen 2.834 N/A ALA 41.A N GLU 37.A O no hydrogen 2.834 N/A GLN 42.A N GLU 38.A O no hydrogen 2.618 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.459 N/A PHE 43.A N PHE 39.A O no hydrogen 2.723 N/A GLY 44.A N LYS 40.A O no hydrogen 2.600 N/A LYS 46.A N ASP 45.A OD1 no hydrogen 2.806 N/A LYS 46.A NZ ASP 45.A OD2 no hydrogen 2.901 N/A LYS 46.A NZ GLU 49.A O no hydrogen 2.743 N/A SER 48.A OG GLU 49.A OE1 no hydrogen 3.198 N/A ARG 51.A N ASP 45.A OD1 no hydrogen 3.224 N/A ARG 53.A NH1 PRO 47.A O no hydrogen 3.067 N/A ARG 54.A NH2 PRO 76.A O no hydrogen 2.869 N/A THR 55.A OG1 ARG 53.A O no hydrogen 3.015 N/A THR 55.A OG1 GLU 77.A OE1 no hydrogen 2.916 N/A VAL 59.A N VAL 73.A O no hydrogen 3.091 N/A VAL 61.A N MET 71.A O no hydrogen 2.903 N/A HIS 63.A N ASP 69.A O no hydrogen 3.167 N/A ASN 64.A N GLY 24.A O no hydrogen 2.863 N/A ASN 64.A ND2 GLY 24.A O no hydrogen 2.671 N/A THR 68.A OG1 ASP 66.A OD2 no hydrogen 2.725 N/A GLN 70.A NE2 PRO 67.A O no hydrogen 3.293 N/A MET 71.A N VAL 61.A O no hydrogen 2.563 N/A PHE 72.A N ARG 100.A O no hydrogen 3.104 N/A VAL 73.A N VAL 59.A O no hydrogen 2.548 N/A PHE 74.A N LEU 102.A O no hydrogen 2.572 N/A VAL 81.A N GLY 108.A O no hydrogen 3.115 N/A THR 85.A OG1 GLU 78.A OE2 no hydrogen 3.368 N/A THR 85.A OG1 GLY 82.A O no hydrogen 2.632 N/A ILE 86.A N GLY 82.A O no hydrogen 3.222 N/A LYS 87.A N ILE 83.A O no hydrogen 2.624 N/A VAL 88.A N LYS 84.A O no hydrogen 2.662 N/A TYR 89.A N THR 85.A O no hydrogen 2.965 N/A TYR 89.A OH GLU 77.A OE2 no hydrogen 3.342 N/A TYR 89.A OH GLU 78.A OE2 no hydrogen 2.766 N/A CYS 90.A N ILE 86.A O no hydrogen 2.533 N/A CYS 90.A SG ILE 86.A O no hydrogen 3.033 N/A GLN 91.A N LYS 87.A O no hydrogen 2.723 N/A GLN 91.A NE2 LYS 87.A O no hydrogen 2.772 N/A ARG 92.A N VAL 88.A O no hydrogen 2.855 N/A MET 93.A N TYR 89.A O no hydrogen 2.683 N/A GLN 94.A N CYS 90.A O no hydrogen 2.593 N/A GLN 94.A NE2 CYS 90.A O no hydrogen 2.810 N/A GLU 95.A N GLN 91.A O no hydrogen 2.939 N/A GLU 96.A N ARG 92.A O no hydrogen 2.883 N/A ASN 97.A N MET 93.A O no hydrogen 2.482 N/A ARG 100.A NH2 GLU 127.A OE2 no hydrogen 2.991 N/A LEU 102.A N PHE 72.A O no hydrogen 2.847 N/A ILE 103.A N GLU 127.A O no hydrogen 2.790 N/A VAL 104.A N PHE 74.A O no hydrogen 2.755 N/A GLN 106.A NE2 GLN 107.A OE1 no hydrogen 3.194 N/A THR 110.A N VAL 81.A O no hydrogen 3.424 N/A ALA 113.A N THR 110.A OG1 no hydrogen 2.870 N/A LYS 114.A N THR 110.A O no hydrogen 3.285 N/A LYS 114.A NZ MET 109.A O no hydrogen 2.732 N/A GLN 115.A N PRO 111.A O no hydrogen 3.238 N/A SER 116.A N SER 112.A O no hydrogen 2.696 N/A SER 116.A OG SER 112.A O no hydrogen 2.728 N/A LEU 117.A N ALA 113.A O no hydrogen 2.697 N/A VAL 118.A N LYS 114.A O no hydrogen 3.059 N/A MET 120.A N SER 116.A O no hydrogen 3.159 N/A LYS 123.A N MET 120.A O no hydrogen 3.215 N/A PHE 129.A N ILE 103.A O no hydrogen 3.125 N/A GLN 131.A N VAL 105.A O no hydrogen 3.004 N/A LEU 134.A N LEU 130.A O no hydrogen 3.426 N/A LEU 134.A N GLN 131.A O no hydrogen 3.059 N/A LEU 135.A N GLN 132.A O no hydrogen 2.995 N/A ILE 136.A N GLU 133.A O no hydrogen 3.472 N/A ASN 137.A ND2 GLU 140.A OE1 no hydrogen 3.166 N/A GLU 140.A N ASN 137.A O no hydrogen 2.974 N/A HIS 141.A N ILE 138.A O no hydrogen 2.867 N/A LEU 143.A N HIS 141.A ND1 no hydrogen 3.181 N/A VAL 144.A N HIS 141.A O no hydrogen 3.118 N/A HIS 147.A ND1 PRO 145.A O no hydrogen 3.293 N/A VAL 148.A N LYS 191.A O no hydrogen 3.138 N/A MET 150.A N VAL 189.A O no hydrogen 3.269 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.109 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.040 N/A VAL 155.A N THR 151.A O no hydrogen 3.200 N/A THR 156.A N LYS 152.A O no hydrogen 3.219 N/A THR 156.A OG1 LYS 152.A O no hydrogen 3.202 N/A THR 156.A OG1 GLU 153.A O no hydrogen 3.327 N/A GLU 157.A N GLU 153.A O no hydrogen 3.263 N/A LEU 158.A N GLU 154.A O no hydrogen 2.935 N/A LEU 159.A N VAL 155.A O no hydrogen 3.045 N/A ALA 160.A N THR 156.A O no hydrogen 3.097 N/A ARG 161.A N GLU 157.A O no hydrogen 3.088 N/A ARG 161.A NH1 ARG 161.A O no hydrogen 3.278 N/A TYR 162.A N LEU 158.A O no hydrogen 3.397 N/A LYS 163.A N ALA 160.A O no hydrogen 3.151 N/A LEU 164.A N LEU 159.A O no hydrogen 3.008 N/A ASN 167.A N GLU 166.A OE1 no hydrogen 3.012 N/A GLN 168.A N ARG 165.A O no hydrogen 3.048 N/A LEU 169.A N GLU 166.A O no hydrogen 3.004 N/A ILE 172.A N LEU 207.A O no hydrogen 2.734 N/A ASP 176.A N GLN 173.A O no hydrogen 3.330 N/A ALA 179.A N ASP 176.A OD1 no hydrogen 2.775 N/A ARG 180.A N ASP 176.A O no hydrogen 3.367 N/A ARG 180.A NH2 GLU 133.A OE2 no hydrogen 3.074 N/A TYR 181.A N PRO 177.A O no hydrogen 3.097 N/A TYR 181.A OH ASP 22.A OD2 no hydrogen 2.836 N/A PHE 182.A N VAL 178.A O no hydrogen 2.917 N/A GLY 183.A N ARG 180.A O no hydrogen 2.594 N/A ILE 184.A N ALA 179.A O no hydrogen 2.861 N/A VAL 190.A N ARG 206.A O no hydrogen 3.094 N/A ILE 192.A N THR 204.A O no hydrogen 2.722 N/A ARG 194.A N TYR 202.A O no hydrogen 3.285 N/A SER 196.A N GLY 200.A O no hydrogen 2.767 N/A TYR 202.A N ARG 194.A O no hydrogen 3.119 N/A THR 204.A N ILE 192.A O no hydrogen 2.780 N/A ARG 206.A N VAL 190.A O no hydrogen 3.229 N/A LEU 207.A N PRO 170.A O no hydrogen 3.140 N/A