Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8yd2_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASN 1.A OD1 no hydrogen 3.116 N/A LYS 5.A N ASN 1.A O no hydrogen 3.199 N/A LEU 6.A N PRO 2.A O no hydrogen 3.126 N/A PHE 7.A N TYR 3.A O no hydrogen 3.016 N/A GLU 8.A N ASN 4.A O no hydrogen 3.020 N/A GLU 9.A N LYS 5.A O no hydrogen 3.228 N/A ARG 10.A N PHE 7.A O no hydrogen 3.024 N/A ARG 10.A NE ASP 41.A O no hydrogen 3.521 N/A ARG 10.A NH1 LEU 33.A O no hydrogen 2.625 N/A ARG 10.A NH2 LEU 33.A O no hydrogen 2.812 N/A ARG 10.A NH2 ARG 40.A O no hydrogen 3.093 N/A ILE 11.A N LEU 6.A O no hydrogen 2.743 N/A ILE 12.A N THR 43.A O no hydrogen 2.616 N/A LEU 14.A N TYR 45.A O no hydrogen 2.804 N/A VAL 18.A N GLY 50.A O no hydrogen 2.552 N/A SER 22.A N ASP 19.A OD1 no hydrogen 3.097 N/A ALA 23.A N ASP 19.A O no hydrogen 2.723 N/A ASN 24.A N ASP 20.A O no hydrogen 2.960 N/A ASP 25.A N ALA 21.A O no hydrogen 3.239 N/A ILE 26.A N SER 22.A O no hydrogen 3.019 N/A MET 27.A N ALA 23.A O no hydrogen 2.823 N/A ALA 28.A N ASN 24.A O no hydrogen 3.006 N/A GLN 29.A N ASP 25.A O no hydrogen 3.119 N/A LEU 30.A N ILE 26.A O no hydrogen 2.708 N/A LEU 31.A N MET 27.A O no hydrogen 2.992 N/A VAL 32.A N ALA 28.A O no hydrogen 2.993 N/A LEU 33.A N GLN 29.A O no hydrogen 3.243 N/A GLU 34.A N LEU 30.A O no hydrogen 2.965 N/A SER 35.A N LEU 31.A O no hydrogen 3.115 N/A SER 35.A OG LEU 31.A O no hydrogen 3.243 N/A SER 35.A OG VAL 32.A O no hydrogen 2.629 N/A LEU 36.A N VAL 32.A O no hydrogen 2.664 N/A ASP 37.A N LEU 33.A O no hydrogen 3.151 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 3.079 N/A ARG 40.A N ASP 37.A OD2 no hydrogen 2.723 N/A ILE 42.A N ASP 69.A O no hydrogen 2.721 N/A THR 43.A N ARG 10.A O no hydrogen 2.797 N/A THR 43.A OG1 GLN 71.A OE1 no hydrogen 3.162 N/A MET 44.A N GLN 71.A O no hydrogen 2.500 N/A TYR 45.A N ILE 12.A O no hydrogen 2.757 N/A ILE 46.A N VAL 73.A O no hydrogen 2.745 N/A ASN 47.A N LEU 14.A O no hydrogen 2.735 N/A SER 48.A N GLN 77.A O no hydrogen 3.000 N/A SER 48.A OG VAL 16.A O no hydrogen 2.555 N/A GLY 50.A N SER 48.A OG no hydrogen 3.173 N/A GLY 52.A N VAL 18.A O no hydrogen 2.797 N/A SER 55.A OG VAL 18.A O no hydrogen 2.860 N/A SER 55.A OG GLY 52.A O no hydrogen 3.007 N/A LEU 56.A N GLY 52.A O no hydrogen 2.894 N/A MET 57.A N PHE 53.A O no hydrogen 2.883 N/A ALA 58.A N THR 54.A O no hydrogen 2.701 N/A ILE 59.A N SER 55.A O no hydrogen 3.119 N/A TYR 60.A N LEU 56.A O no hydrogen 2.671 N/A TYR 60.A OH HIS 141.A NE2 no hydrogen 2.751 N/A ASP 61.A N MET 57.A O no hydrogen 2.999 N/A THR 62.A N ALA 58.A O no hydrogen 3.264 N/A THR 62.A OG1 ALA 58.A O no hydrogen 2.502 N/A MET 63.A N ILE 59.A O no hydrogen 2.775 N/A GLN 64.A N TYR 60.A O no hydrogen 3.073 N/A TYR 65.A N ASP 61.A O no hydrogen 2.568 N/A VAL 66.A N THR 62.A O no hydrogen 3.173 N/A ARG 67.A N GLU 34.A OE2 no hydrogen 3.169 N/A ARG 67.A NE GLU 34.A OE2 no hydrogen 3.493 N/A ILE 70.A N THR 90.A OG1 no hydrogen 2.888 N/A GLN 71.A N ILE 42.A O no hydrogen 2.512 N/A THR 72.A OG1 LEU 86.A O no hydrogen 2.701 N/A VAL 73.A N MET 44.A O no hydrogen 3.008 N/A CYS 74.A N MET 95.A O no hydrogen 2.904 N/A CYS 74.A SG ILE 46.A O no hydrogen 3.848 N/A CYS 74.A SG ARG 101.A O no hydrogen 3.884 N/A LEU 75.A N ILE 46.A O no hydrogen 2.873 N/A GLN 77.A N LEU 75.A O no hydrogen 3.077 N/A ALA 78.A N ARG 101.A O no hydrogen 2.984 N/A ALA 79.A N SER 48.A O no hydrogen 3.042 N/A SER 80.A N LEU 103.A O no hydrogen 2.802 N/A ALA 81.A N SER 80.A OG no hydrogen 2.481 N/A ALA 82.A N ALA 79.A O no hydrogen 2.825 N/A ALA 83.A N SER 80.A O no hydrogen 3.018 N/A VAL 84.A N SER 80.A O no hydrogen 3.328 N/A LEU 85.A N ALA 81.A O no hydrogen 2.992 N/A LEU 86.A N ALA 82.A O no hydrogen 2.857 N/A ALA 87.A N ALA 83.A O no hydrogen 2.926 N/A ALA 88.A N LEU 85.A O no hydrogen 3.272 N/A GLY 89.A N LEU 86.A O no hydrogen 3.490 N/A THR 90.A N ILE 70.A O no hydrogen 2.909 N/A THR 90.A OG1 ILE 70.A O no hydrogen 3.534 N/A GLY 92.A N ASP 171.A OD2 no hydrogen 2.492 N/A LYS 93.A N THR 90.A O no hydrogen 2.906 N/A LYS 93.A NZ ASP 41.A OD1 no hydrogen 2.801 N/A LYS 93.A NZ ASP 41.A OD2 no hydrogen 3.138 N/A LYS 93.A NZ ASP 69.A OD2 no hydrogen 2.719 N/A ARG 94.A NE ASP 171.A OD2 no hydrogen 2.995 N/A ARG 94.A NH1 ALA 87.A O no hydrogen 3.061 N/A ARG 94.A NH1 HIS 141.A O no hydrogen 2.650 N/A ARG 94.A NH2 ASP 171.A OD1 no hydrogen 2.580 N/A MET 95.A N THR 72.A O no hydrogen 2.530 N/A ALA 96.A N THR 172.A O no hydrogen 3.284 N/A LEU 97.A N CYS 74.A O no hydrogen 3.014 N/A ALA 100.A N LEU 97.A O no hydrogen 2.940 N/A ARG 101.A N GLY 76.A O no hydrogen 2.784 N/A VAL 102.A N LEU 159.A O no hydrogen 2.654 N/A LEU 103.A N ALA 78.A O no hydrogen 2.819 N/A ILE 104.A N LYS 157.A O no hydrogen 3.047 N/A HIS 105.A ND1 ASP 156.A OD1 no hydrogen 2.825 N/A GLN 106.A N THR 153.A O no hydrogen 2.729 N/A SER 108.A OG LEU 109.A O no hydrogen 3.499 N/A LEU 120.A N GLN 116.A O no hydrogen 2.780 N/A GLU 121.A N PHE 117.A O no hydrogen 2.783 N/A ILE 122.A N SER 118.A O no hydrogen 3.413 N/A GLN 123.A N ASP 119.A O no hydrogen 2.971 N/A ALA 124.A N LEU 120.A O no hydrogen 2.853 N/A ALA 125.A N GLU 121.A O no hydrogen 2.900 N/A GLU 126.A N ILE 122.A O no hydrogen 2.845 N/A ILE 127.A N GLN 123.A O no hydrogen 3.017 N/A GLU 128.A N ALA 124.A O no hydrogen 2.901 N/A ARG 129.A N ALA 125.A O no hydrogen 2.949 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 2.863 N/A ARG 129.A NH2 GLU 126.A OE1 no hydrogen 3.354 N/A ARG 129.A NH2 GLU 126.A OE2 no hydrogen 2.436 N/A MET 130.A N GLU 126.A O no hydrogen 2.601 N/A ARG 131.A N ILE 127.A O no hydrogen 2.852 N/A ARG 131.A NE GLU 135.A OE2 no hydrogen 3.223 N/A THR 132.A N GLU 128.A O no hydrogen 2.780 N/A THR 132.A OG1 GLU 128.A O no hydrogen 2.852 N/A LEU 133.A N ARG 129.A O no hydrogen 2.769 N/A MET 134.A N MET 130.A O no hydrogen 3.061 N/A GLU 135.A N ARG 131.A O no hydrogen 3.070 N/A THR 136.A N THR 132.A O no hydrogen 2.851 N/A THR 136.A OG1 THR 132.A O no hydrogen 2.769 N/A THR 137.A N LEU 133.A O no hydrogen 2.830 N/A THR 137.A OG1 LEU 133.A O no hydrogen 2.633 N/A LEU 138.A N MET 134.A O no hydrogen 2.745 N/A ALA 139.A N THR 136.A O no hydrogen 3.156 N/A ARG 140.A N THR 136.A O no hydrogen 3.197 N/A HIS 141.A NE2 TYR 60.A OH no hydrogen 2.751 N/A THR 142.A N LEU 138.A O no hydrogen 3.141 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.352 N/A GLY 143.A N ALA 139.A O no hydrogen 3.036 N/A ILE 149.A N ASP 145.A O no hydrogen 3.016 N/A ARG 150.A N ALA 146.A O no hydrogen 2.975 N/A ARG 150.A NH1 GLU 128.A OE2 no hydrogen 3.066 N/A ARG 150.A NH2 GLU 128.A OE2 no hydrogen 3.414 N/A ARG 150.A NH2 THR 132.A OG1 no hydrogen 3.113 N/A LYS 151.A N GLY 147.A O no hydrogen 3.141 N/A ASP 152.A N VAL 148.A O no hydrogen 3.017 N/A THR 153.A N ILE 149.A O no hydrogen 2.797 N/A THR 153.A OG1 ILE 149.A O no hydrogen 2.551 N/A LYS 157.A N ILE 104.A O no hydrogen 2.900 N/A LEU 159.A N VAL 102.A O no hydrogen 2.525 N/A THR 160.A N GLU 163.A OE1 no hydrogen 3.214 N/A GLU 163.A N THR 160.A OG1 no hydrogen 3.164 N/A ALA 164.A N THR 160.A O no hydrogen 2.835 N/A LYS 165.A N ALA 161.A O no hydrogen 3.062 N/A ASP 166.A N GLU 162.A O no hydrogen 3.046 N/A TYR 167.A N GLU 163.A O no hydrogen 2.968 N/A TYR 167.A OH ASP 152.A OD2 no hydrogen 2.971 N/A GLY 168.A N ALA 164.A O no hydrogen 3.077 N/A GLY 168.A N LYS 165.A O no hydrogen 3.298 N/A ILE 169.A N ALA 164.A O no hydrogen 2.799 N/A ILE 170.A N ALA 164.A O no hydrogen 3.235 N/A ASP 171.A N ARG 94.A O no hydrogen 2.575 N/A THR 172.A N ARG 94.A O no hydrogen 3.172 N/A LEU 174.A N ALA 96.A O no hydrogen 2.776 N/A