Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yo6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ASP 26.A OD1 no hydrogen 3.509 N/A SER 2.A OG ASP 26.A OD2 no hydrogen 3.002 N/A SER 5.A OG GLY 81.A O no hydrogen 3.044 N/A VAL 6.A N HIS 31.A O no hydrogen 3.034 N/A VAL 7.A N LEU 84.A O no hydrogen 2.880 N/A VAL 8.A N ILE 33.A O no hydrogen 2.772 N/A GLY 10.A N THR 35.A OG1 no hydrogen 3.221 N/A ALA 11.A N THR 35.A O no hydrogen 3.032 N/A GLY 18.A N GLY 14.A O no hydrogen 3.164 N/A LEU 19.A N ILE 15.A O no hydrogen 2.973 N/A VAL 20.A N GLY 16.A O no hydrogen 3.290 N/A GLN 21.A N LEU 17.A O no hydrogen 3.012 N/A GLN 22.A N GLY 18.A O no hydrogen 2.802 N/A LEU 23.A N LEU 19.A O no hydrogen 2.746 N/A VAL 24.A N VAL 20.A O no hydrogen 2.806 N/A LYS 25.A N GLN 22.A O no hydrogen 3.343 N/A ASP 26.A N LEU 23.A O no hydrogen 2.997 N/A ASN 28.A N ASP 26.A OD1 no hydrogen 2.865 N/A ILE 29.A N ASP 26.A O no hydrogen 3.235 N/A HIS 31.A N GLY 4.A O no hydrogen 2.759 N/A ILE 32.A N ARG 52.A O no hydrogen 3.075 N/A ILE 33.A N VAL 6.A O no hydrogen 2.608 N/A ALA 34.A N HIS 54.A O no hydrogen 2.837 N/A THR 35.A N VAL 8.A O no hydrogen 3.153 N/A ALA 36.A N LEU 56.A O no hydrogen 3.123 N/A LYS 41.A N ASP 38.A O no hydrogen 3.406 N/A LYS 41.A NZ ASP 38.A OD2 no hydrogen 2.936 N/A ALA 42.A N VAL 39.A O no hydrogen 2.615 N/A THR 43.A N LYS 41.A O no hydrogen 2.631 N/A LYS 46.A N ALA 42.A O no hydrogen 2.933 N/A SER 47.A N THR 43.A O no hydrogen 2.709 N/A SER 47.A OG THR 43.A O no hydrogen 3.562 N/A SER 47.A OG GLU 44.A O no hydrogen 2.784 N/A ILE 48.A N LEU 45.A O no hydrogen 3.372 N/A LYS 49.A NZ SER 47.A O no hydrogen 3.229 N/A ARG 52.A N ASP 50.A OD1 no hydrogen 2.488 N/A ARG 52.A NE ILE 29.A O no hydrogen 2.805 N/A ARG 52.A NH1 VAL 24.A O no hydrogen 3.478 N/A ARG 52.A NH2 ILE 29.A O no hydrogen 3.295 N/A VAL 53.A N ASP 50.A O no hydrogen 3.507 N/A HIS 54.A N ILE 32.A O no hydrogen 2.774 N/A LEU 56.A N ALA 34.A O no hydrogen 2.728 N/A LEU 58.A N ALA 36.A O no hydrogen 2.792 N/A THR 59.A N SER 65.A OG no hydrogen 2.749 N/A CYS 62.A N THR 59.A O no hydrogen 3.042 N/A LEU 66.A N CYS 62.A O no hydrogen 3.018 N/A ASP 67.A N ASP 63.A O no hydrogen 3.185 N/A THR 68.A N LYS 64.A O no hydrogen 2.968 N/A THR 68.A OG1 LYS 64.A O no hydrogen 2.975 N/A PHE 69.A N SER 65.A O no hydrogen 3.230 N/A VAL 70.A N LEU 66.A O no hydrogen 2.787 N/A SER 71.A N ASP 67.A O no hydrogen 3.037 N/A LYS 72.A N THR 68.A O no hydrogen 2.986 N/A VAL 73.A N PHE 69.A O no hydrogen 2.940 N/A GLY 74.A N VAL 70.A O no hydrogen 2.959 N/A GLU 75.A N SER 71.A O no hydrogen 2.773 N/A ILE 76.A N LYS 72.A O no hydrogen 2.919 N/A VAL 77.A N VAL 73.A O no hydrogen 2.987 N/A GLY 78.A N GLY 74.A O no hydrogen 3.052 N/A ASP 80.A N VAL 77.A O no hydrogen 3.110 N/A GLY 81.A N GLY 78.A O no hydrogen 3.263 N/A LEU 82.A N LEU 127.A O no hydrogen 2.754 N/A LEU 84.A N SER 5.A O no hydrogen 2.959 N/A LEU 85.A N ALA 146.A O no hydrogen 2.898 N/A ILE 86.A N VAL 7.A O no hydrogen 3.086 N/A ASN 87.A N ILE 148.A O no hydrogen 2.549 N/A ASN 87.A ND2 THR 121.A OG1 no hydrogen 3.181 N/A ASN 88.A N THR 9.A OG1 no hydrogen 3.046 N/A ASN 88.A ND2 THR 9.A O no hydrogen 3.068 N/A ASN 88.A ND2 GLY 10.A O no hydrogen 3.040 N/A ALA 89.A N THR 9.A OG1 no hydrogen 2.702 N/A VAL 91.A N ASN 113.A OD1 no hydrogen 2.747 N/A TYR 95.A N PRO 168.A O no hydrogen 2.724 N/A GLY 96.A N THR 99.A OG1 no hydrogen 2.919 N/A THR 97.A N SER 164.A OG no hydrogen 2.924 N/A THR 99.A N GLY 96.A O no hydrogen 3.205 N/A THR 99.A OG1 GLY 96.A O no hydrogen 3.256 N/A ASN 102.A N TYR 95.A OH no hydrogen 2.912 N/A VAL 105.A N ASN 102.A OD1 no hydrogen 3.044 N/A ILE 106.A N ASN 102.A O no hydrogen 3.351 N/A ALA 107.A N ARG 103.A O no hydrogen 2.855 N/A GLU 108.A N ALA 104.A O no hydrogen 2.984 N/A GLU 108.A N VAL 105.A O no hydrogen 3.089 N/A GLN 109.A N VAL 105.A O no hydrogen 3.072 N/A GLN 109.A NE2 LEU 93.A O no hydrogen 3.472 N/A LEU 110.A N ILE 106.A O no hydrogen 3.191 N/A ASP 111.A N ALA 107.A O no hydrogen 2.963 N/A VAL 112.A N GLU 108.A O no hydrogen 2.907 N/A ASN 113.A N GLN 109.A O no hydrogen 3.046 N/A ASN 113.A ND2 VAL 91.A O no hydrogen 3.084 N/A ASN 113.A ND2 SER 175.A OG no hydrogen 3.184 N/A THR 114.A N LEU 110.A O no hydrogen 2.718 N/A THR 114.A OG1 SER 175.A O no hydrogen 2.921 N/A THR 115.A N LEU 110.A O no hydrogen 3.100 N/A SER 116.A N ASP 111.A O no hydrogen 2.920 N/A SER 116.A OG VAL 60.A O no hydrogen 2.936 N/A SER 116.A OG ASP 111.A O no hydrogen 2.680 N/A VAL 118.A N THR 114.A O no hydrogen 3.026 N/A LEU 119.A N THR 115.A O no hydrogen 2.802 N/A LEU 120.A N SER 116.A O no hydrogen 2.981 N/A THR 121.A N VAL 117.A O no hydrogen 3.060 N/A THR 121.A OG1 VAL 117.A O no hydrogen 2.735 N/A GLN 122.A N VAL 118.A O no hydrogen 2.925 N/A LYS 123.A N LEU 119.A O no hydrogen 3.127 N/A LYS 123.A NZ ASP 67.A OD1 no hydrogen 2.676 N/A LEU 124.A N LEU 120.A O no hydrogen 3.035 N/A LEU 125.A N GLN 122.A O no hydrogen 3.292 N/A LEU 128.A N LEU 124.A O no hydrogen 3.184 N/A LYS 129.A N LEU 125.A O no hydrogen 2.742 N/A LYS 129.A NZ ASP 193.A OD1 no hydrogen 3.335 N/A LYS 129.A NZ ASP 193.A OD2 no hydrogen 3.291 N/A ASN 130.A N PRO 126.A O no hydrogen 3.071 N/A ASN 130.A ND2 SER 133.A OG no hydrogen 3.311 N/A ALA 131.A N LEU 127.A O no hydrogen 3.295 N/A ALA 132.A N LEU 128.A O no hydrogen 2.990 N/A SER 133.A N LYS 129.A O no hydrogen 2.968 N/A SER 133.A OG ASN 130.A O no hydrogen 2.676 N/A LYS 134.A N ASN 130.A O no hydrogen 3.135 N/A LYS 134.A NZ SER 79.A O no hydrogen 2.600 N/A GLU 135.A N SER 133.A O no hydrogen 2.479 N/A LEU 140.A N ASN 221.A OD1 no hydrogen 2.643 N/A SER 141.A OG SER 143.A OG no hydrogen 3.199 N/A SER 143.A OG SER 141.A OG no hydrogen 3.199 N/A ARG 144.A N SER 141.A O no hydrogen 3.223 N/A ARG 144.A N SER 141.A OG no hydrogen 3.256 N/A ARG 144.A NE ALA 132.A O no hydrogen 2.853 N/A ARG 144.A NH1 GLY 137.A O no hydrogen 3.511 N/A ARG 144.A NH1 GLN 139.A O no hydrogen 2.862 N/A ARG 144.A NH2 ALA 132.A O no hydrogen 3.098 N/A ARG 144.A NH2 GLY 137.A O no hydrogen 3.199 N/A ALA 145.A N SER 141.A O no hydrogen 3.195 N/A ALA 146.A N SER 83.A O no hydrogen 2.695 N/A VAL 147.A N LEU 196.A O no hydrogen 2.668 N/A ILE 148.A N LEU 85.A O no hydrogen 2.628 N/A THR 149.A N VAL 198.A O no hydrogen 3.066 N/A ILE 150.A N ASN 87.A O no hydrogen 2.893 N/A SER 151.A N PHE 200.A O no hydrogen 2.489 N/A SER 151.A OG ASN 180.A OD1 no hydrogen 2.821 N/A LEU 154.A N SER 152.A OG no hydrogen 3.192 N/A GLY 155.A N SER 152.A O no hydrogen 2.723 N/A SER 156.A N GLY 153.A O no hydrogen 3.204 N/A ILE 157.A N PHE 237.A O no hydrogen 2.617 N/A THR 158.A N PHE 237.A OXT no hydrogen 3.266 N/A ASP 159.A N SER 156.A OG no hydrogen 3.327 N/A ASN 160.A N ILE 157.A O no hydrogen 3.112 N/A VAL 169.A N PHE 167.A O no hydrogen 2.649 N/A ARG 173.A N VAL 169.A O no hydrogen 2.788 N/A ARG 173.A NE GLY 163.A O no hydrogen 3.185 N/A ARG 173.A NH1 LEU 154.A O no hydrogen 3.076 N/A ARG 173.A NH2 GLY 163.A O no hydrogen 3.041 N/A MET 174.A N LEU 170.A O no hydrogen 2.989 N/A SER 175.A N ALA 171.A O no hydrogen 2.893 N/A SER 175.A OG TYR 172.A O no hydrogen 2.612 N/A LYS 176.A N TYR 172.A O no hydrogen 3.059 N/A LYS 176.A NZ ILE 150.A O no hydrogen 2.960 N/A ALA 177.A N ARG 173.A O no hydrogen 2.924 N/A ALA 178.A N MET 174.A O no hydrogen 2.845 N/A ILE 179.A N SER 175.A O no hydrogen 3.147 N/A ASN 180.A N LYS 176.A O no hydrogen 2.798 N/A MET 181.A N ALA 177.A O no hydrogen 2.872 N/A PHE 182.A N ALA 178.A O no hydrogen 2.797 N/A GLY 183.A N ILE 179.A O no hydrogen 3.221 N/A ARG 184.A N ASN 180.A O no hydrogen 3.310 N/A ARG 184.A NH1 GLY 225.A O no hydrogen 2.742 N/A THR 185.A N MET 181.A O no hydrogen 3.044 N/A THR 185.A OG1 MET 181.A O no hydrogen 2.759 N/A LEU 186.A N PHE 182.A O no hydrogen 2.668 N/A ALA 187.A N GLY 183.A O no hydrogen 3.077 N/A ASP 189.A N THR 185.A O no hydrogen 2.953 N/A LEU 190.A N LEU 186.A O no hydrogen 2.790 N/A LYS 191.A N VAL 188.A O no hydrogen 2.958 N/A ASP 193.A N LEU 190.A O no hydrogen 3.077 N/A ASN 194.A N LYS 191.A O no hydrogen 3.086 N/A ASN 194.A ND2 ASP 138.A OD1 no hydrogen 3.354 N/A LEU 196.A N ALA 145.A O no hydrogen 2.772 N/A VAL 197.A N ASN 224.A OD1 no hydrogen 2.860 N/A VAL 198.A N VAL 147.A O no hydrogen 3.105 N/A ASN 199.A N ARG 226.A O no hydrogen 3.116 N/A PHE 200.A N THR 149.A O no hydrogen 2.984 N/A CYS 201.A N PHE 228.A O no hydrogen 3.151 N/A CYS 201.A SG PRO 202.A O no hydrogen 3.009 N/A CYS 201.A SG TYR 235.A OH no hydrogen 3.758 N/A THR 209.A OG1 GLN 22.A OE1 no hydrogen 3.430 N/A THR 209.A OG1 GLU 206.A O no hydrogen 2.922 N/A ALA 210.A N GLU 206.A O no hydrogen 2.799 N/A GLU 211.A N GLN 207.A O no hydrogen 3.036 N/A LEU 212.A N SER 208.A O no hydrogen 2.925 N/A ILE 213.A N THR 209.A O no hydrogen 2.949 N/A SER 214.A N ALA 210.A O no hydrogen 3.301 N/A SER 215.A N GLU 211.A O no hydrogen 3.000 N/A SER 215.A OG GLU 211.A O no hydrogen 3.016 N/A SER 215.A OG ARG 230.A O no hydrogen 2.450 N/A PHE 216.A N LEU 212.A O no hydrogen 2.904 N/A ASN 217.A N ILE 213.A O no hydrogen 3.353 N/A LYS 218.A N SER 215.A O no hydrogen 3.020 N/A LEU 219.A N PHE 216.A O no hydrogen 3.264 N/A SER 222.A N ASP 220.A OD1 no hydrogen 2.796 N/A SER 222.A OG ASP 220.A OD1 no hydrogen 2.786 N/A HIS 223.A N ASP 220.A O no hydrogen 2.764 N/A ASN 224.A N ASN 221.A O no hydrogen 3.340 N/A GLY 225.A N VAL 197.A O no hydrogen 2.780 N/A ARG 226.A N HIS 223.A O no hydrogen 3.120 N/A ARG 226.A NE SER 222.A O no hydrogen 3.347 N/A ARG 226.A NH2 SER 222.A O no hydrogen 3.033 N/A PHE 228.A N ASN 199.A O no hydrogen 2.919 N/A MET 229.A N LEU 232.A O no hydrogen 3.183 N/A MET 229.A N LYS 233.A O no hydrogen 2.975 N/A LEU 232.A N MET 229.A O no hydrogen 2.450 N/A TYR 235.A N PHE 227.A O no hydrogen 2.566 N/A