Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yc1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N VAL 158.A O no hydrogen 3.007 N/A PHE 6.A N PHE 156.A O no hydrogen 2.813 N/A PHE 8.A N GLY 154.A O no hydrogen 3.043 N/A GLN 9.A N GLY 94.A O no hydrogen 2.812 N/A GLU 11.A N GLU 11.A OE2 no hydrogen 2.759 N/A ALA 13.A N GLN 9.A O no hydrogen 3.046 N/A GLN 14.A N ALA 10.A O no hydrogen 2.812 N/A LEU 15.A N GLU 11.A O no hydrogen 2.970 N/A MET 16.A N ILE 12.A O no hydrogen 2.792 N/A SER 17.A N ALA 13.A O no hydrogen 2.916 N/A LEU 18.A N GLN 14.A O no hydrogen 3.049 N/A ILE 19.A N LEU 15.A O no hydrogen 2.967 N/A ILE 20.A N MET 16.A O no hydrogen 2.850 N/A ASN 21.A N SER 17.A O no hydrogen 2.960 N/A ASN 21.A ND2 SER 17.A O no hydrogen 2.763 N/A TYR 24.A N THR 22.A OG1 no hydrogen 2.918 N/A ASN 26.A ND2 TYR 24.A OH no hydrogen 3.192 N/A LYS 27.A NZ TYR 24.A O no hydrogen 2.735 N/A ILE 29.A N ASN 26.A O no hydrogen 3.397 N/A PHE 30.A N LYS 27.A O no hydrogen 3.177 N/A LEU 31.A N GLU 28.A O no hydrogen 3.110 N/A ARG 32.A NE GLU 33.A OE2 no hydrogen 2.920 N/A ARG 32.A NH2 GLU 33.A OE2 no hydrogen 2.863 N/A GLU 33.A N ILE 29.A O no hydrogen 3.060 N/A LEU 34.A N PHE 30.A O no hydrogen 2.918 N/A ILE 35.A N LEU 31.A O no hydrogen 2.951 N/A SER 36.A N ARG 32.A O no hydrogen 2.929 N/A ASN 37.A N GLU 33.A O no hydrogen 3.033 N/A SER 38.A N LEU 34.A O no hydrogen 2.933 N/A SER 38.A OG LEU 34.A O no hydrogen 3.325 N/A SER 38.A OG ASP 79.A OD2 no hydrogen 2.696 N/A SER 39.A N ILE 35.A O no hydrogen 2.822 N/A ASP 40.A N SER 36.A O no hydrogen 2.870 N/A ALA 41.A N ASN 37.A O no hydrogen 2.962 N/A LEU 42.A N SER 38.A O no hydrogen 2.793 N/A ASP 43.A N SER 39.A O no hydrogen 2.853 N/A LYS 44.A N ASP 40.A O no hydrogen 3.006 N/A ILE 45.A N ALA 41.A O no hydrogen 3.170 N/A ARG 46.A N LEU 42.A O no hydrogen 2.915 N/A ARG 46.A NH1 TYR 202.A OH no hydrogen 2.982 N/A TYR 47.A N ASP 43.A O no hydrogen 2.837 N/A GLU 48.A N LYS 44.A O no hydrogen 3.068 N/A THR 49.A N ILE 45.A O no hydrogen 2.977 N/A THR 49.A N ARG 46.A O no hydrogen 3.009 N/A THR 49.A OG1 ARG 46.A O no hydrogen 2.643 N/A LEU 50.A N ARG 46.A O no hydrogen 3.282 N/A LEU 50.A N TYR 47.A O no hydrogen 2.899 N/A ASP 52.A N GLU 48.A O no hydrogen 3.048 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 2.461 N/A LYS 55.A N ASP 52.A O no hydrogen 3.064 N/A LYS 55.A NZ GLU 48.A OE1 no hydrogen 2.950 N/A LEU 56.A N PRO 53.A O no hydrogen 3.124 N/A ASP 57.A N SER 54.A O no hydrogen 2.963 N/A SER 58.A OG LYS 55.A O no hydrogen 3.403 N/A SER 58.A OG ASN 141.A OD1 no hydrogen 2.562 N/A GLY 59.A N LEU 56.A O no hydrogen 2.877 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.541 N/A HIS 63.A N THR 80.A OG1 no hydrogen 2.977 N/A ILE 64.A N PRO 203.A O no hydrogen 2.958 N/A ASN 65.A N VAL 78.A O no hydrogen 2.785 N/A LEU 66.A N THR 205.A O no hydrogen 2.788 N/A ILE 67.A N THR 76.A O no hydrogen 2.742 N/A ASN 69.A N THR 74.A O no hydrogen 2.764 N/A LYS 70.A N GLU 209.A OE2 no hydrogen 2.864 N/A LYS 70.A NZ GLU 185.A OE1 no hydrogen 3.278 N/A LYS 70.A NZ GLU 185.A OE2 no hydrogen 3.282 N/A ARG 73.A N LYS 70.A O no hydrogen 3.226 N/A ARG 73.A NH1 LEU 176.A O no hydrogen 2.822 N/A THR 74.A N ASN 69.A O no hydrogen 3.084 N/A LEU 75.A N LEU 174.A O no hydrogen 3.042 N/A THR 76.A N ILE 67.A O no hydrogen 2.950 N/A ILE 77.A N VAL 172.A O no hydrogen 2.871 N/A VAL 78.A N ASN 65.A O no hydrogen 2.805 N/A ASP 79.A N THR 170.A O no hydrogen 2.811 N/A THR 80.A N HIS 63.A O no hydrogen 3.157 N/A THR 80.A OG1 GLU 61.A O no hydrogen 2.705 N/A THR 80.A OG1 HIS 63.A O no hydrogen 3.511 N/A GLY 81.A N ASP 79.A OD1 no hydrogen 2.864 N/A ILE 82.A N ALA 41.A O no hydrogen 2.954 N/A MET 84.A N THR 138.A OG1 no hydrogen 2.866 N/A LYS 86.A N ASP 143.A OD2 no hydrogen 2.915 N/A LYS 86.A NZ GLU 4.A OE1 no hydrogen 2.682 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.115 N/A LEU 89.A N THR 85.A O no hydrogen 2.766 N/A ILE 90.A N LYS 86.A O no hydrogen 3.022 N/A ASN 91.A N ALA 87.A O no hydrogen 2.900 N/A ASN 92.A N ASP 88.A O no hydrogen 2.707 N/A LEU 93.A N LEU 89.A O no hydrogen 3.082 N/A GLY 94.A N ILE 90.A O no hydrogen 2.797 N/A THR 95.A N ASN 91.A O no hydrogen 3.252 N/A THR 95.A OG1 ASN 91.A O no hydrogen 2.719 N/A THR 95.A OG1 ASN 91.A OD1 no hydrogen 3.116 N/A ILE 96.A N GLN 9.A OE1 no hydrogen 2.821 N/A SER 99.A N ILE 96.A O no hydrogen 2.944 N/A SER 99.A OG ILE 96.A O no hydrogen 2.652 N/A SER 99.A OG THR 101.A OG1 no hydrogen 2.737 N/A GLY 100.A N PHE 120.A O no hydrogen 2.702 N/A THR 101.A N SER 99.A OG no hydrogen 3.156 N/A THR 101.A OG1 SER 99.A OG no hydrogen 2.737 N/A PHE 104.A N GLY 100.A O no hydrogen 2.886 N/A MET 105.A N THR 101.A O no hydrogen 2.903 N/A GLU 106.A N LYS 102.A O no hydrogen 3.004 N/A ALA 107.A N ALA 103.A O no hydrogen 2.763 N/A LEU 108.A N PHE 104.A O no hydrogen 2.785 N/A GLN 109.A N MET 105.A O no hydrogen 3.299 N/A ALA 110.A N GLU 106.A O no hydrogen 2.999 N/A GLY 111.A N LEU 108.A O no hydrogen 2.671 N/A ALA 112.A N ALA 107.A O no hydrogen 2.904 N/A ILE 114.A N ASP 113.A OD1 no hydrogen 3.224 N/A MET 116.A N ASP 113.A O no hydrogen 2.812 N/A ILE 117.A N ILE 114.A O no hydrogen 2.784 N/A GLN 119.A N MET 116.A O no hydrogen 2.801 N/A PHE 120.A N ILE 117.A O no hydrogen 3.100 N/A GLY 121.A N GLY 118.A O no hydrogen 3.106 N/A VAL 122.A N ILE 117.A O no hydrogen 3.410 N/A TYR 125.A N VAL 122.A O no hydrogen 3.096 N/A TYR 125.A OH LEU 93.A O no hydrogen 2.624 N/A SER 126.A N GLY 123.A O no hydrogen 2.944 N/A SER 126.A OG GLY 123.A O no hydrogen 2.649 N/A ALA 127.A N PHE 124.A O no hydrogen 2.977 N/A TYR 128.A N TYR 125.A O no hydrogen 2.942 N/A TYR 128.A OH SER 150.A O no hydrogen 2.829 N/A LEU 129.A N SER 126.A O no hydrogen 2.869 N/A VAL 130.A N ALA 127.A O no hydrogen 3.056 N/A ALA 131.A N ALA 127.A O no hydrogen 2.846 N/A GLU 132.A N HIS 175.A O no hydrogen 2.848 N/A VAL 134.A N SER 150.A O no hydrogen 3.028 N/A THR 135.A N ILE 173.A O no hydrogen 3.032 N/A THR 135.A OG1 GLU 149.A OE2 no hydrogen 2.607 N/A VAL 136.A N TRP 148.A O no hydrogen 2.698 N/A ILE 137.A N LYS 171.A O no hydrogen 2.870 N/A THR 138.A N TYR 146.A O no hydrogen 2.913 N/A THR 138.A OG1 GLY 169.A O no hydrogen 3.206 N/A THR 138.A OG1 THR 170.A OG1 no hydrogen 2.890 N/A LYS 139.A N GLY 169.A O no hydrogen 2.889 N/A LYS 139.A NZ HIS 140.A O no hydrogen 2.847 N/A LYS 139.A NZ ASP 143.A O no hydrogen 2.937 N/A ASN 141.A ND2 LYS 55.A O no hydrogen 2.941 N/A ASP 143.A N HIS 140.A O no hydrogen 3.111 N/A GLU 144.A N ASP 143.A OD1 no hydrogen 2.679 N/A GLN 145.A NE2 ASP 161.A OD2 no hydrogen 2.677 N/A GLN 145.A NE2 GLU 164.A O no hydrogen 2.985 N/A TYR 146.A N THR 138.A O no hydrogen 2.950 N/A TYR 146.A OH ASP 143.A OD1 no hydrogen 3.183 N/A ALA 147.A N ARG 159.A O no hydrogen 2.814 N/A TRP 148.A N VAL 136.A O no hydrogen 2.771 N/A GLU 149.A N THR 157.A O no hydrogen 2.993 N/A SER 150.A N VAL 134.A O no hydrogen 2.974 N/A SER 150.A OG SER 155.A O no hydrogen 2.646 N/A ALA 152.A N SER 150.A OG no hydrogen 2.864 N/A PHE 156.A N PHE 6.A O no hydrogen 2.968 N/A THR 157.A N GLU 149.A O no hydrogen 2.921 N/A VAL 158.A N GLU 4.A O no hydrogen 2.879 N/A ARG 159.A N ALA 147.A O no hydrogen 2.925 N/A ARG 159.A NH2 THR 157.A OG1 no hydrogen 3.084 N/A ASP 161.A N GLN 145.A O no hydrogen 2.847 N/A THR 162.A OG1 GLU 1.A OE1 no hydrogen 3.264 N/A GLY 163.A N ASP 161.A OD1 no hydrogen 3.101 N/A MET 166.A N GLN 145.A OE1 no hydrogen 2.736 N/A ARG 168.A NE THR 80.A O no hydrogen 3.179 N/A ARG 168.A NE GLY 81.A O no hydrogen 3.011 N/A ARG 168.A NH1 SER 58.A OG no hydrogen 2.967 N/A ARG 168.A NH1 GLY 59.A O no hydrogen 2.869 N/A ARG 168.A NH2 GLY 59.A O no hydrogen 2.938 N/A ARG 168.A NH2 THR 80.A O no hydrogen 2.760 N/A GLY 169.A N LYS 139.A O no hydrogen 2.925 N/A THR 170.A N ASP 79.A O no hydrogen 3.105 N/A THR 170.A N ASP 79.A OD1 no hydrogen 3.310 N/A THR 170.A OG1 THR 138.A OG1 no hydrogen 2.890 N/A LYS 171.A N ILE 137.A O no hydrogen 2.735 N/A VAL 172.A N ILE 77.A O no hydrogen 2.771 N/A ILE 173.A N THR 135.A O no hydrogen 2.719 N/A LEU 174.A N LEU 75.A O no hydrogen 2.829 N/A HIS 175.A N LYS 133.A O no hydrogen 2.902 N/A HIS 175.A ND1 LYS 133.A O no hydrogen 3.190 N/A LEU 176.A N ARG 73.A O no hydrogen 3.015 N/A LYS 177.A N VAL 130.A O no hydrogen 2.841 N/A LYS 177.A NZ TYR 128.A O no hydrogen 2.937 N/A LYS 177.A NZ LEU 129.A O no hydrogen 2.879 N/A GLN 180.A N LYS 177.A O no hydrogen 2.983 N/A TYR 183.A N GLN 180.A O no hydrogen 3.312 N/A LEU 184.A N THR 181.A O no hydrogen 2.914 N/A GLU 185.A N GLU 182.A O no hydrogen 3.083 N/A ARG 188.A NE GLU 182.A OE2 no hydrogen 2.807 N/A ARG 188.A NH1 GLU 28.A OE1 no hydrogen 3.129 N/A ARG 188.A NH1 GLU 191.A OE1 no hydrogen 2.775 N/A ARG 188.A NH2 GLU 28.A OE1 no hydrogen 3.035 N/A ARG 188.A NH2 GLU 182.A OE2 no hydrogen 3.109 N/A ILE 189.A N GLU 185.A O no hydrogen 2.975 N/A LYS 190.A N GLU 186.A O no hydrogen 3.004 N/A LYS 190.A NZ GLU 186.A OE1 no hydrogen 3.325 N/A GLU 191.A N ARG 187.A O no hydrogen 3.087 N/A ILE 192.A N ARG 188.A O no hydrogen 3.080 N/A VAL 193.A N ILE 189.A O no hydrogen 3.125 N/A LYS 194.A N LYS 190.A O no hydrogen 3.301 N/A LYS 195.A N GLU 191.A O no hydrogen 3.294 N/A HIS 196.A N ILE 192.A O no hydrogen 3.022 N/A SER 197.A N VAL 193.A O no hydrogen 2.571 N/A GLN 198.A NE2 LYS 194.A O no hydrogen 2.775 N/A ILE 200.A N SER 197.A O no hydrogen 3.204 N/A TYR 202.A OH ASP 43.A OD1 no hydrogen 2.776 N/A THR 205.A N ILE 64.A O no hydrogen 2.881 N/A PHE 207.A N LEU 66.A O no hydrogen 2.865 N/A