Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yg8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 7.A N ASP 4.A O no hydrogen 3.104 N/A SER 7.A OG ASP 4.A OD1 no hydrogen 2.302 N/A ARG 8.A N ASP 4.A O no hydrogen 3.075 N/A ARG 8.A NE ARG 8.A O no hydrogen 3.056 N/A ARG 8.A NH2 GLU 12.A OE2 no hydrogen 2.764 N/A LEU 9.A N ILE 5.A O no hydrogen 2.657 N/A LEU 10.A N TYR 6.A O no hydrogen 2.933 N/A LEU 10.A N SER 7.A O no hydrogen 3.313 N/A GLU 12.A N LEU 9.A O no hydrogen 3.293 N/A ARG 13.A N LEU 10.A O no hydrogen 2.887 N/A ARG 13.A NE LYS 43.A O no hydrogen 3.181 N/A ARG 13.A NE ASP 44.A O no hydrogen 2.858 N/A ARG 13.A NH1 LEU 36.A O no hydrogen 2.613 N/A ARG 13.A NH2 LEU 36.A O no hydrogen 2.609 N/A ARG 13.A NH2 LYS 43.A O no hydrogen 3.086 N/A VAL 14.A N LEU 9.A O no hydrogen 3.029 N/A ILE 15.A N TYR 46.A O no hydrogen 2.800 N/A LEU 17.A N TYR 48.A O no hydrogen 2.995 N/A GLY 19.A N ASN 50.A O no hydrogen 2.990 N/A VAL 21.A N GLY 53.A O no hydrogen 2.706 N/A HIS 24.A N GLU 22.A OE1 no hydrogen 2.902 N/A MET 25.A N GLU 22.A OE2 no hydrogen 2.546 N/A ALA 26.A N GLU 22.A O no hydrogen 2.939 N/A ASN 27.A N ASP 23.A O no hydrogen 2.818 N/A LEU 28.A N HIS 24.A O no hydrogen 3.188 N/A ILE 29.A N MET 25.A O no hydrogen 3.312 N/A VAL 30.A N ALA 26.A O no hydrogen 3.083 N/A ALA 31.A N ASN 27.A O no hydrogen 2.886 N/A GLN 32.A N LEU 28.A O no hydrogen 3.113 N/A GLN 32.A NE2 LEU 28.A O no hydrogen 3.342 N/A MET 33.A N ILE 29.A O no hydrogen 2.967 N/A LEU 34.A N VAL 30.A O no hydrogen 2.991 N/A PHE 35.A N ALA 31.A O no hydrogen 2.986 N/A LEU 36.A N GLN 32.A O no hydrogen 3.092 N/A GLU 37.A N MET 33.A O no hydrogen 3.033 N/A GLU 37.A N LEU 34.A O no hydrogen 3.232 N/A ALA 38.A N LEU 34.A O no hydrogen 2.963 N/A GLU 39.A N PHE 35.A O no hydrogen 2.907 N/A ASN 40.A N LEU 36.A O no hydrogen 3.233 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 3.031 N/A ILE 45.A N ASP 72.A O no hydrogen 3.295 N/A TYR 46.A N ARG 13.A O no hydrogen 2.735 N/A LEU 47.A N SER 74.A O no hydrogen 2.945 N/A TYR 48.A N ILE 15.A O no hydrogen 3.122 N/A ILE 49.A N ILE 76.A O no hydrogen 2.669 N/A ASN 50.A N LEU 17.A O no hydrogen 3.023 N/A SER 51.A N GLN 80.A O no hydrogen 2.766 N/A SER 51.A OG GLY 19.A O no hydrogen 2.740 N/A GLY 53.A N SER 51.A OG no hydrogen 2.805 N/A VAL 55.A N VAL 21.A O no hydrogen 2.904 N/A GLY 59.A N VAL 55.A O no hydrogen 2.959 N/A MET 60.A N ILE 56.A O no hydrogen 2.830 N/A SER 61.A N THR 57.A O no hydrogen 3.312 N/A SER 61.A N ALA 58.A O no hydrogen 3.357 N/A SER 61.A OG ALA 58.A O no hydrogen 2.792 N/A ILE 62.A N GLY 59.A O no hydrogen 2.982 N/A TYR 63.A N GLY 59.A O no hydrogen 3.071 N/A ASP 64.A N MET 60.A O no hydrogen 2.845 N/A THR 65.A N SER 61.A O no hydrogen 3.225 N/A THR 65.A OG1 SER 61.A O no hydrogen 2.721 N/A MET 66.A N ILE 62.A O no hydrogen 2.752 N/A GLN 67.A N TYR 63.A O no hydrogen 3.054 N/A GLN 67.A NE2 TYR 63.A O no hydrogen 3.698 N/A GLN 67.A NE2 ALA 91.A O no hydrogen 3.072 N/A PHE 68.A N ASP 64.A O no hydrogen 2.780 N/A ILE 69.A N THR 65.A O no hydrogen 2.930 N/A LYS 70.A NZ GLU 42.A OE2 no hydrogen 2.787 N/A SER 74.A N ILE 45.A O no hydrogen 3.114 N/A SER 74.A OG LYS 96.A O no hydrogen 2.871 N/A THR 75.A N LYS 96.A O no hydrogen 3.167 N/A THR 75.A OG1 LEU 89.A O no hydrogen 2.490 N/A ILE 76.A N LEU 47.A O no hydrogen 2.817 N/A CYS 77.A N PHE 98.A O no hydrogen 3.062 N/A CYS 77.A SG ILE 49.A O no hydrogen 4.031 N/A MET 78.A N ILE 49.A O no hydrogen 3.010 N/A ALA 81.A N ARG 104.A O no hydrogen 3.065 N/A ALA 82.A N SER 51.A O no hydrogen 2.866 N/A SER 83.A N MET 106.A O no hydrogen 2.769 N/A GLY 85.A N ALA 82.A O no hydrogen 2.938 N/A PHE 87.A N SER 83.A O no hydrogen 2.927 N/A LEU 88.A N MET 84.A O no hydrogen 2.947 N/A LEU 89.A N GLY 85.A O no hydrogen 2.929 N/A THR 90.A N ALA 86.A O no hydrogen 3.040 N/A THR 90.A OG1 LEU 170.A O no hydrogen 2.669 N/A GLY 92.A N LEU 89.A O no hydrogen 3.460 N/A ALA 93.A N VAL 73.A O no hydrogen 2.876 N/A GLY 95.A N ASP 172.A OD2 no hydrogen 2.781 N/A LYS 96.A N ALA 93.A O no hydrogen 2.631 N/A LYS 96.A NZ ASP 44.A OD1 no hydrogen 3.547 N/A LYS 96.A NZ ASP 72.A OD2 no hydrogen 2.546 N/A ARG 97.A N ASP 172.A OD2 no hydrogen 3.035 N/A ARG 97.A NE ASP 172.A OD2 no hydrogen 2.678 N/A ARG 97.A NH1 THR 90.A O no hydrogen 3.148 N/A ARG 97.A NH1 HIS 142.A O no hydrogen 3.233 N/A ARG 97.A NH1 GLY 169.A O no hydrogen 3.271 N/A ARG 97.A NH2 GLY 169.A O no hydrogen 3.462 N/A ARG 97.A NH2 ASP 172.A OD1 no hydrogen 2.602 N/A ARG 97.A NH2 ASP 172.A OD2 no hydrogen 3.188 N/A PHE 98.A N THR 75.A O no hydrogen 2.772 N/A CYS 99.A SG SER 103.A OG no hydrogen 3.358 N/A LEU 100.A N CYS 77.A O no hydrogen 3.194 N/A LEU 100.A N SER 103.A OG no hydrogen 3.181 N/A SER 103.A N LEU 100.A O no hydrogen 2.952 N/A SER 103.A OG CYS 77.A O no hydrogen 3.465 N/A SER 103.A OG LEU 100.A O no hydrogen 2.962 N/A ARG 104.A N GLY 79.A O no hydrogen 3.235 N/A ARG 104.A NH2 GLN 80.A OE1 no hydrogen 3.408 N/A VAL 105.A N LEU 160.A O no hydrogen 3.010 N/A MET 106.A N ALA 81.A O no hydrogen 3.113 N/A ILE 107.A N ARG 158.A O no hydrogen 3.068 N/A HIS 108.A ND1 ASP 157.A OD1 no hydrogen 3.046 N/A ILE 121.A N GLN 117.A O no hydrogen 2.824 N/A GLU 122.A N ALA 118.A O no hydrogen 3.016 N/A ILE 123.A N THR 119.A O no hydrogen 3.350 N/A HIS 124.A N ASP 120.A O no hydrogen 3.183 N/A ALA 125.A N ILE 121.A O no hydrogen 3.056 N/A ARG 126.A N GLU 122.A O no hydrogen 2.970 N/A ARG 126.A NH2 GLU 122.A OE2 no hydrogen 2.592 N/A GLU 127.A N ILE 123.A O no hydrogen 2.982 N/A ILE 128.A N HIS 124.A O no hydrogen 2.972 N/A LEU 129.A N ALA 125.A O no hydrogen 2.983 N/A LYS 130.A N ARG 126.A O no hydrogen 2.983 N/A VAL 131.A N GLU 127.A O no hydrogen 2.952 N/A LYS 132.A N ILE 128.A O no hydrogen 2.855 N/A LYS 132.A NZ GLU 155.A OE1 no hydrogen 2.991 N/A GLY 133.A N LEU 129.A O no hydrogen 2.940 N/A ARG 134.A N LYS 130.A O no hydrogen 3.217 N/A MET 135.A N VAL 131.A O no hydrogen 2.975 N/A ASN 136.A N LYS 132.A O no hydrogen 2.907 N/A GLU 137.A N GLY 133.A O no hydrogen 3.121 N/A LEU 138.A N ARG 134.A O no hydrogen 3.117 N/A MET 139.A N MET 135.A O no hydrogen 2.793 N/A ALA 140.A N ASN 136.A O no hydrogen 2.649 N/A LEU 141.A N GLU 137.A O no hydrogen 2.672 N/A HIS 142.A N LEU 138.A O no hydrogen 3.101 N/A HIS 142.A ND1 LEU 138.A O no hydrogen 3.074 N/A THR 143.A N MET 139.A O no hydrogen 3.075 N/A THR 143.A OG1 MET 139.A O no hydrogen 2.573 N/A THR 143.A OG1 ALA 140.A O no hydrogen 3.561 N/A GLY 144.A N ALA 140.A O no hydrogen 2.976 N/A GLN 145.A N THR 143.A OG1 no hydrogen 3.143 N/A GLN 149.A N SER 146.A OG no hydrogen 3.079 N/A ILE 150.A N SER 146.A O no hydrogen 2.878 N/A GLU 151.A N LEU 147.A O no hydrogen 2.670 N/A ARG 152.A N GLU 148.A O no hydrogen 2.962 N/A ASP 153.A N GLN 149.A O no hydrogen 2.995 N/A THR 154.A N ILE 150.A O no hydrogen 3.312 N/A THR 154.A OG1 ILE 150.A O no hydrogen 2.775 N/A THR 154.A OG1 GLU 151.A O no hydrogen 3.514 N/A GLU 155.A N ARG 152.A O no hydrogen 3.151 N/A ARG 158.A N ILE 107.A O no hydrogen 3.013 N/A LEU 160.A N VAL 105.A O no hydrogen 2.770 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.772 N/A GLU 164.A N SER 161.A OG no hydrogen 3.085 N/A ALA 165.A N SER 161.A O no hydrogen 3.114 N/A VAL 166.A N PRO 163.A O no hydrogen 2.899 N/A GLU 167.A N PRO 163.A O no hydrogen 3.087 N/A TYR 168.A N GLU 164.A O no hydrogen 2.836 N/A TYR 168.A OH ASP 153.A OD2 no hydrogen 2.514 N/A GLY 169.A N ALA 165.A O no hydrogen 3.237 N/A GLY 169.A N VAL 166.A O no hydrogen 3.132 N/A VAL 171.A N ALA 165.A O no hydrogen 3.242 N/A ASP 172.A N ARG 97.A O no hydrogen 2.737 N/A LEU 175.A N CYS 99.A O no hydrogen 3.024 N/A