Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ly5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ASP 6.A OD1 no hydrogen 3.160 N/A PHE 4.A N THR 25.A O no hydrogen 3.166 N/A THR 7.A N PHE 4.A O no hydrogen 3.204 N/A SER 8.A N GLU 5.A O no hydrogen 3.422 N/A SER 8.A OG GLU 5.A O no hydrogen 2.752 N/A LEU 10.A N THR 7.A O no hydrogen 2.616 N/A VAL 11.A N THR 7.A O no hydrogen 2.688 N/A ASN 12.A N GLU 64.A OE1 no hydrogen 2.885 N/A ASN 12.A N GLU 64.A OE2 no hydrogen 3.309 N/A THR 15.A N ASN 12.A O no hydrogen 3.086 N/A THR 15.A OG1 HIS 103.A NE2 no hydrogen 3.287 N/A LEU 16.A N ASN 12.A O no hydrogen 3.424 N/A LYS 17.A N GLU 13.A O no hydrogen 2.841 N/A ALA 18.A N ASN 14.A O no hydrogen 3.430 N/A ILE 19.A N THR 15.A O no hydrogen 3.057 N/A LYS 20.A N LEU 16.A O no hydrogen 2.791 N/A GLU 21.A N LYS 17.A O no hydrogen 3.158 N/A MET 22.A N ILE 19.A O no hydrogen 3.308 N/A GLY 23.A N LYS 20.A O no hydrogen 3.387 N/A MET 27.A N GLY 2.A O no hydrogen 2.653 N/A THR 28.A N GLN 31.A OE1 no hydrogen 3.042 N/A THR 28.A OG1 SER 52.A O no hydrogen 2.576 N/A GLN 31.A NE2 GLY 53.A O no hydrogen 2.798 N/A HIS 32.A N THR 28.A O no hydrogen 2.994 N/A LYS 33.A N GLU 29.A O no hydrogen 2.795 N/A SER 34.A N ILE 30.A O no hydrogen 2.717 N/A SER 34.A N GLN 31.A O no hydrogen 3.124 N/A ILE 35.A N GLN 31.A O no hydrogen 2.838 N/A LEU 38.A N SER 34.A O no hydrogen 2.986 N/A LEU 39.A N ILE 35.A O no hydrogen 2.856 N/A GLU 40.A N ARG 36.A O no hydrogen 3.377 N/A GLY 41.A N PRO 37.A O no hydrogen 3.333 N/A ALA 46.A N LEU 187.A O no hydrogen 2.754 N/A ALA 47.A N TYR 210.A O no hydrogen 2.848 N/A SER 52.A N LYS 49.A O no hydrogen 3.304 N/A SER 52.A OG LYS 49.A O no hydrogen 2.804 N/A LYS 54.A NZ ASP 158.A OD1 no hydrogen 3.069 N/A LYS 54.A NZ GLU 159.A OE2 no hydrogen 2.443 N/A ALA 57.A N GLY 53.A O no hydrogen 3.393 N/A PHE 58.A N LYS 54.A O no hydrogen 3.123 N/A LEU 59.A N THR 55.A O no hydrogen 2.953 N/A ILE 60.A N LEU 56.A O no hydrogen 3.033 N/A ALA 62.A N PHE 58.A O no hydrogen 3.326 N/A VAL 63.A N LEU 59.A O no hydrogen 2.815 N/A GLU 64.A N ILE 60.A O no hydrogen 3.031 N/A LEU 65.A N PRO 61.A O no hydrogen 3.195 N/A ILE 66.A N ALA 62.A O no hydrogen 3.428 N/A VAL 67.A N VAL 63.A O no hydrogen 2.987 N/A LYS 68.A N GLU 64.A O no hydrogen 2.759 N/A LEU 69.A N LEU 65.A O no hydrogen 2.968 N/A ARG 70.A N VAL 67.A O no hydrogen 3.020 N/A PHE 71.A N ILE 66.A O no hydrogen 3.009 N/A MET 72.A N ASN 75.A OD1 no hydrogen 2.980 N/A ASN 75.A N MET 72.A O no hydrogen 2.764 N/A THR 77.A N MET 148.A O no hydrogen 2.852 N/A THR 77.A OG1 ILE 127.A O no hydrogen 2.545 N/A THR 77.A OG1 ASN 128.A O no hydrogen 3.040 N/A GLY 78.A N ASN 128.A O no hydrogen 2.746 N/A VAL 79.A N ASN 128.A O no hydrogen 3.074 N/A LEU 80.A N CYS 154.A O no hydrogen 2.896 N/A ILE 81.A N ILE 130.A O no hydrogen 2.849 N/A LEU 82.A N VAL 156.A O no hydrogen 2.791 N/A SER 83.A N ALA 132.A O no hydrogen 2.742 N/A THR 85.A OG1 GLU 87.A OE1 no hydrogen 3.416 N/A LEU 88.A N THR 85.A OG1 no hydrogen 3.142 N/A ALA 89.A N THR 85.A O no hydrogen 3.143 N/A MET 90.A N ARG 86.A O no hydrogen 2.858 N/A GLN 91.A N GLU 87.A O no hydrogen 2.975 N/A THR 92.A N LEU 88.A O no hydrogen 2.804 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.976 N/A PHE 93.A N ALA 89.A O no hydrogen 3.022 N/A GLY 94.A N MET 90.A O no hydrogen 2.924 N/A VAL 95.A N GLN 91.A O no hydrogen 3.412 N/A LEU 96.A N THR 92.A O no hydrogen 3.007 N/A LYS 97.A N PHE 93.A O no hydrogen 2.761 N/A GLU 98.A N GLY 94.A O no hydrogen 3.213 N/A LEU 99.A N VAL 95.A O no hydrogen 2.893 N/A MET 100.A N LEU 96.A O no hydrogen 2.968 N/A THR 101.A OG1 GLU 98.A O no hydrogen 3.198 N/A HIS 103.A N MET 100.A O no hydrogen 3.191 N/A HIS 103.A NE2 THR 15.A OG1 no hydrogen 3.287 N/A THR 106.A N ASN 128.A OD1 no hydrogen 3.261 N/A THR 106.A OG1 GLY 126.A O no hydrogen 2.691 N/A GLY 108.A N ILE 129.A O no hydrogen 3.216 N/A GLY 112.A N THR 133.A OG1 no hydrogen 2.853 N/A SER 114.A OG MET 111.A O no hydrogen 3.432 N/A ARG 116.A NE ASP 139.A OD2 no hydrogen 2.803 N/A ARG 116.A NH1 ASP 139.A O no hydrogen 3.413 N/A SER 117.A OG ASN 115.A OD1 no hydrogen 3.381 N/A ALA 118.A N ASN 115.A O no hydrogen 3.248 N/A ALA 120.A N ARG 116.A O no hydrogen 3.185 N/A GLN 121.A N SER 117.A O no hydrogen 3.084 N/A LYS 122.A N ALA 118.A O no hydrogen 3.203 N/A LEU 123.A N GLU 119.A O no hydrogen 2.815 N/A GLY 124.A N ALA 120.A O no hydrogen 3.075 N/A ASN 125.A N LYS 122.A O no hydrogen 3.252 N/A GLY 126.A N LEU 123.A O no hydrogen 3.013 N/A ASN 128.A N THR 106.A OG1 no hydrogen 3.086 N/A ASN 128.A ND2 MET 72.A O no hydrogen 3.037 N/A ASN 128.A ND2 GLY 76.A O no hydrogen 3.069 N/A ILE 129.A N THR 106.A O no hydrogen 3.153 N/A ILE 130.A N VAL 79.A O no hydrogen 3.194 N/A VAL 131.A N GLY 108.A O no hydrogen 3.195 N/A ALA 132.A N ILE 81.A O no hydrogen 2.728 N/A ARG 136.A NE GLU 119.A OE1 no hydrogen 3.485 N/A LEU 137.A N THR 133.A O no hydrogen 3.192 N/A LEU 138.A N PRO 134.A O no hydrogen 3.013 N/A HIS 140.A N ARG 136.A O no hydrogen 3.109 N/A HIS 140.A ND1 THR 144.A OG1 no hydrogen 2.721 N/A HIS 140.A NE2 GLU 119.A OE1 no hydrogen 3.158 N/A MET 141.A N LEU 137.A O no hydrogen 2.826 N/A GLN 142.A N LEU 138.A O no hydrogen 2.920 N/A ASN 143.A N ASP 139.A O no hydrogen 2.960 N/A THR 144.A N HIS 140.A O no hydrogen 2.773 N/A THR 144.A OG1 HIS 140.A ND1 no hydrogen 2.721 N/A ASN 151.A ND2 ASN 75.A O no hydrogen 2.550 N/A LEU 152.A N TYR 149.A O no hydrogen 2.866 N/A GLN 153.A N GLY 78.A O no hydrogen 2.655 N/A GLN 153.A NE2 ASN 151.A O no hydrogen 3.378 N/A CYS 154.A N GLY 78.A O no hydrogen 3.219 N/A CYS 154.A SG GLN 184.A O no hydrogen 4.014 N/A LEU 155.A N GLN 184.A O no hydrogen 2.757 N/A VAL 156.A N LEU 80.A O no hydrogen 2.871 N/A ILE 157.A N MET 186.A O no hydrogen 2.754 N/A ASP 158.A N LEU 82.A O no hydrogen 3.060 N/A ALA 160.A N PHE 188.A O no hydrogen 2.798 N/A ASP 161.A N SER 189.A OG no hydrogen 3.298 N/A ILE 163.A N GLU 159.A O no hydrogen 3.018 N/A LEU 164.A N ALA 160.A O no hydrogen 3.300 N/A ASP 165.A N ASP 161.A O no hydrogen 3.178 N/A GLY 167.A N LEU 164.A O no hydrogen 2.995 N/A PHE 168.A N ILE 163.A O no hydrogen 3.302 N/A GLU 171.A N GLU 171.A OE1 no hydrogen 2.674 N/A LEU 172.A N PHE 168.A O no hydrogen 2.934 N/A LYS 173.A N GLU 169.A O no hydrogen 3.360 N/A GLN 174.A N GLU 170.A O no hydrogen 3.190 N/A ILE 175.A N GLU 171.A O no hydrogen 3.277 N/A ILE 175.A N LEU 172.A O no hydrogen 2.940 N/A ILE 176.A N LEU 172.A O no hydrogen 3.090 N/A LYS 177.A N LYS 173.A O no hydrogen 3.357 N/A LEU 179.A N ILE 176.A O no hydrogen 3.116 N/A ARG 183.A NH1 PRO 180.A O no hydrogen 3.420 N/A GLN 184.A N GLN 153.A O no hydrogen 2.679 N/A GLN 184.A NE2 LEU 38.A O no hydrogen 2.752 N/A GLN 184.A NE2 ARG 42.A O no hydrogen 2.943 N/A THR 185.A N ASP 43.A OD1 no hydrogen 3.063 N/A THR 185.A OG1 SER 203.A O no hydrogen 3.356 N/A MET 186.A N LEU 155.A O no hydrogen 2.673 N/A LEU 187.A N LEU 44.A O no hydrogen 2.765 N/A PHE 188.A N ILE 157.A O no hydrogen 2.897 N/A SER 189.A N ALA 46.A O no hydrogen 3.028 N/A SER 189.A OG THR 191.A O no hydrogen 3.067 N/A THR 191.A N ASP 161.A OD2 no hydrogen 3.264 N/A THR 193.A OG1 THR 191.A O no hydrogen 3.545 N/A GLU 197.A N THR 193.A O no hydrogen 3.067 N/A ASP 198.A N LYS 195.A O no hydrogen 3.033 N/A LEU 199.A N LYS 195.A O no hydrogen 3.189 N/A ALA 200.A N VAL 196.A O no hydrogen 3.112 N/A ARG 201.A N GLU 197.A O no hydrogen 3.401 N/A ILE 202.A N ASP 198.A O no hydrogen 3.386 N/A SER 203.A N LEU 199.A O no hydrogen 2.827 N/A SER 203.A OG LEU 199.A O no hydrogen 2.725 N/A LEU 204.A N ALA 200.A O no hydrogen 2.820 N/A LYS 205.A NZ ARG 183.A O no hydrogen 3.449 N/A TYR 210.A N LEU 45.A O no hydrogen 2.965 N/A