Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yv9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N SER 1.A OG no hydrogen 2.495 N/A TYR 4.A OH ASP 222.A OD2 no hydrogen 2.731 N/A GLN 5.A N GLN 201.A O no hydrogen 2.733 N/A GLN 5.A NE2 GLN 201.A OE1 no hydrogen 2.849 N/A GLY 6.A N GLN 201.A O no hydrogen 3.333 N/A TYR 7.A N PRO 38.A O no hydrogen 2.936 N/A LEU 8.A N ILE 203.A O no hydrogen 3.210 N/A ILE 9.A N LEU 40.A O no hydrogen 2.723 N/A ASP 10.A N VAL 205.A O no hydrogen 3.067 N/A LEU 11.A N ASP 10.A OD2 no hydrogen 2.513 N/A GLY 13.A N TYR 16.A O no hydrogen 2.888 N/A THR 14.A N LEU 11.A O no hydrogen 2.785 N/A THR 14.A OG1 ASP 207.A OD2 no hydrogen 3.119 N/A ILE 15.A N LEU 11.A O no hydrogen 2.711 N/A LEU 17.A N GLU 20.A O no hydrogen 2.741 N/A GLY 18.A N ASP 12.A OD1 no hydrogen 3.431 N/A LYS 26.A N ILE 22.A O no hydrogen 2.971 N/A LYS 26.A NZ GLU 30.A OE1 no hydrogen 2.565 N/A ARG 27.A N PRO 23.A O no hydrogen 3.071 N/A ARG 27.A NH1 ASP 251.A OD1 no hydrogen 2.440 N/A PHE 28.A N ALA 24.A O no hydrogen 2.831 N/A VAL 29.A N GLY 25.A O no hydrogen 3.327 N/A GLU 30.A N LYS 26.A O no hydrogen 3.312 N/A ARG 31.A N ARG 27.A O no hydrogen 3.060 N/A ARG 31.A NH1 LEU 250.A O no hydrogen 3.296 N/A ARG 31.A NH1 TRP 253.A O no hydrogen 3.281 N/A ARG 31.A NH2 TRP 253.A O no hydrogen 2.572 N/A LEU 32.A N PHE 28.A O no hydrogen 3.274 N/A GLN 33.A N VAL 29.A O no hydrogen 2.844 N/A GLU 34.A N GLU 30.A O no hydrogen 2.642 N/A LYS 35.A N ARG 31.A O no hydrogen 2.736 N/A ASP 36.A N GLN 33.A O no hydrogen 3.007 N/A LEU 37.A N LEU 32.A O no hydrogen 2.783 N/A LEU 40.A N TYR 7.A O no hydrogen 2.653 N/A PHE 41.A N LEU 69.A O no hydrogen 2.777 N/A VAL 42.A N ILE 9.A O no hydrogen 2.755 N/A THR 43.A N TYR 71.A O no hydrogen 3.137 N/A ASN 44.A ND2 ASP 149.A OD2 no hydrogen 3.150 N/A ASN 44.A ND2 LYS 182.A O no hydrogen 3.120 N/A ASN 45.A N THR 43.A OG1 no hydrogen 3.119 N/A THR 47.A N ASN 45.A OD1 no hydrogen 2.958 N/A THR 47.A OG1 ASN 45.A OD1 no hydrogen 2.723 N/A SER 49.A OG THR 52.A OG1 no hydrogen 2.926 N/A THR 52.A N SER 49.A OG no hydrogen 3.352 N/A THR 52.A OG1 SER 49.A OG no hydrogen 2.926 N/A VAL 53.A N SER 49.A O no hydrogen 2.999 N/A VAL 53.A N PRO 50.A O no hydrogen 2.879 N/A ALA 54.A N PRO 50.A O no hydrogen 2.829 N/A GLN 55.A N GLU 51.A O no hydrogen 3.147 N/A ARG 56.A N THR 52.A O no hydrogen 3.343 N/A ARG 56.A NH2 GLY 18.A O no hydrogen 2.500 N/A LEU 57.A N VAL 53.A O no hydrogen 2.759 N/A ALA 58.A N ALA 54.A O no hydrogen 2.864 N/A ASN 59.A ND2 GLN 55.A O no hydrogen 3.251 N/A GLU 60.A N ARG 56.A O no hydrogen 3.045 N/A ILE 63.A N LEU 57.A O no hydrogen 2.784 N/A LEU 69.A N PRO 66.A O no hydrogen 3.291 N/A VAL 70.A N ALA 67.A O no hydrogen 3.064 N/A TYR 71.A N PHE 41.A O no hydrogen 2.697 N/A THR 72.A OG1 ASN 45.A O no hydrogen 3.047 N/A ALA 73.A N THR 43.A O no hydrogen 2.982 N/A THR 74.A N THR 72.A OG1 no hydrogen 3.301 N/A LEU 75.A N THR 72.A O no hydrogen 3.010 N/A THR 77.A N ALA 73.A O no hydrogen 2.962 N/A THR 77.A N THR 74.A O no hydrogen 3.084 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.566 N/A ILE 78.A N THR 74.A O no hydrogen 3.046 N/A ASP 79.A N LEU 75.A O no hydrogen 3.142 N/A TYR 80.A N ALA 76.A O no hydrogen 2.934 N/A MET 81.A N THR 77.A O no hydrogen 2.944 N/A LYS 82.A N ILE 78.A O no hydrogen 2.952 N/A GLU 83.A N ASP 79.A O no hydrogen 3.068 N/A ALA 84.A N TYR 80.A O no hydrogen 2.674 N/A ALA 84.A N MET 81.A O no hydrogen 3.044 N/A ASN 85.A N MET 81.A O no hydrogen 2.831 N/A ARG 86.A N TYR 116.A OH no hydrogen 2.785 N/A VAL 90.A N GLU 108.A O no hydrogen 2.918 N/A PHE 91.A N TYR 116.A O no hydrogen 2.924 N/A ILE 93.A N VAL 118.A O no hydrogen 2.884 N/A LEU 98.A N GLU 95.A O no hydrogen 2.912 N/A ILE 99.A N GLU 95.A O no hydrogen 3.211 N/A ASP 100.A N ALA 96.A O no hydrogen 2.689 N/A ILE 102.A N LEU 98.A O no hydrogen 3.392 N/A LEU 103.A N ILE 99.A O no hydrogen 2.990 N/A GLU 104.A N ASP 100.A O no hydrogen 2.893 N/A ALA 105.A N ILE 102.A O no hydrogen 2.693 N/A GLY 106.A N LEU 103.A O no hydrogen 3.238 N/A GLU 108.A N LYS 88.A O no hydrogen 3.171 N/A TRP 109.A NE1 GLU 111.A OE2 no hydrogen 3.186 N/A ASP 110.A N VAL 90.A O no hydrogen 2.825 N/A THR 112.A N ASP 110.A OD2 no hydrogen 2.851 N/A ASN 113.A N ASP 110.A OD2 no hydrogen 3.278 N/A ASP 115.A N LYS 89.A O no hydrogen 2.588 N/A TYR 116.A N LYS 89.A O no hydrogen 3.181 N/A VAL 117.A N LEU 142.A O no hydrogen 2.953 N/A VAL 118.A N PHE 91.A O no hydrogen 2.889 N/A VAL 119.A N ILE 144.A O no hydrogen 2.841 N/A GLY 120.A N ILE 93.A O no hydrogen 2.689 N/A THR 123.A N GLU 95.A OE1 no hydrogen 2.686 N/A THR 123.A OG1 GLU 95.A OE1 no hydrogen 2.950 N/A GLU 124.A N ASP 122.A OD1 no hydrogen 2.863 N/A LEU 125.A N ASP 122.A O no hydrogen 3.023 N/A LYS 129.A N SER 126.A OG no hydrogen 3.148 N/A LYS 129.A NZ ASP 122.A OD2 no hydrogen 2.651 N/A LYS 129.A NZ GLU 124.A O no hydrogen 2.961 N/A VAL 131.A N TYR 127.A O no hydrogen 3.090 N/A VAL 131.A N GLU 128.A O no hydrogen 3.021 N/A LEU 132.A N GLU 128.A O no hydrogen 2.959 N/A ALA 133.A N LYS 129.A O no hydrogen 3.024 N/A THR 134.A N VAL 130.A O no hydrogen 2.945 N/A THR 134.A OG1 VAL 130.A O no hydrogen 2.577 N/A LEU 135.A N VAL 131.A O no hydrogen 3.059 N/A ALA 136.A N LEU 132.A O no hydrogen 2.878 N/A ILE 137.A N ALA 133.A O no hydrogen 2.832 N/A GLN 138.A N THR 134.A O no hydrogen 2.941 N/A LYS 139.A N LEU 135.A O no hydrogen 3.152 N/A LYS 139.A N ALA 136.A O no hydrogen 3.198 N/A GLY 140.A N ILE 137.A O no hydrogen 2.859 N/A ALA 141.A N ALA 136.A O no hydrogen 3.360 N/A LEU 142.A N ASP 115.A O no hydrogen 3.043 N/A ILE 144.A N VAL 117.A O no hydrogen 2.920 N/A GLY 145.A N VAL 178.A O no hydrogen 2.832 N/A THR 146.A N VAL 119.A O no hydrogen 2.991 N/A THR 146.A OG1 VAL 119.A O no hydrogen 3.257 N/A ILE 152.A N LEU 159.A O no hydrogen 3.007 N/A THR 154.A N GLY 157.A O no hydrogen 3.145 N/A THR 154.A OG1 GLY 157.A O no hydrogen 3.120 N/A ARG 156.A N THR 154.A OG1 no hydrogen 3.043 N/A GLY 157.A N THR 154.A O no hydrogen 3.045 N/A LEU 159.A N ILE 152.A O no hydrogen 3.009 N/A GLY 161.A N LYS 150.A O no hydrogen 2.744 N/A GLY 163.A N ASP 149.A O no hydrogen 2.495 N/A SER 164.A OG LYS 150.A O no hydrogen 2.928 N/A VAL 165.A N GLY 161.A O no hydrogen 3.259 N/A VAL 166.A N ALA 162.A O no hydrogen 2.878 N/A THR 167.A N GLY 163.A O no hydrogen 3.004 N/A THR 167.A OG1 GLY 163.A O no hydrogen 2.926 N/A PHE 168.A N SER 164.A O no hydrogen 3.179 N/A PHE 168.A N VAL 165.A O no hydrogen 3.118 N/A VAL 169.A N VAL 165.A O no hydrogen 3.320 N/A GLU 170.A N VAL 166.A O no hydrogen 2.781 N/A THR 171.A N THR 167.A O no hydrogen 2.783 N/A THR 171.A OG1 THR 167.A O no hydrogen 2.574 N/A ALA 172.A N PHE 168.A O no hydrogen 3.071 N/A THR 173.A N VAL 169.A O no hydrogen 2.869 N/A THR 173.A N GLU 170.A O no hydrogen 3.274 N/A THR 173.A OG1 VAL 169.A O no hydrogen 3.165 N/A THR 173.A OG1 GLU 170.A O no hydrogen 3.512 N/A GLN 174.A NE2 THR 171.A O no hydrogen 2.648 N/A THR 175.A N GLU 170.A O no hydrogen 3.257 N/A THR 175.A OG1 THR 173.A O no hydrogen 2.901 N/A VAL 178.A N PHE 143.A O no hydrogen 2.947 N/A ILE 180.A N GLY 145.A O no hydrogen 3.053 N/A GLY 181.A N THR 146.A O no hydrogen 2.743 N/A LYS 182.A N ASN 44.A OD1 no hydrogen 2.826 N/A LYS 182.A NZ ASP 10.A OD2 no hydrogen 3.468 N/A LYS 182.A NZ VAL 42.A O no hydrogen 2.810 N/A LYS 182.A NZ ASP 212.A OD1 no hydrogen 3.152 N/A LYS 184.A N GLY 181.A O no hydrogen 2.871 N/A ILE 187.A N ILE 180.A O no hydrogen 3.275 N/A GLU 189.A N ALA 185.A O no hydrogen 2.597 N/A ARG 190.A N ILE 186.A O no hydrogen 3.186 N/A ARG 190.A NH1 ASP 79.A OD1 no hydrogen 3.322 N/A ALA 191.A N ILE 187.A O no hydrogen 2.792 N/A ILE 192.A N MET 188.A O no hydrogen 2.943 N/A ALA 193.A N GLU 189.A O no hydrogen 3.080 N/A HIS 194.A N ARG 190.A O no hydrogen 2.971 N/A LEU 195.A N ALA 191.A O no hydrogen 2.766 N/A GLY 196.A N ILE 192.A O no hydrogen 3.283 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 3.023 N/A LYS 199.A NZ ASN 219.A O no hydrogen 2.726 N/A GLN 201.A N GLU 198.A O no hydrogen 2.878 N/A VAL 202.A N LYS 199.A O no hydrogen 2.903 N/A ILE 203.A N GLY 6.A O no hydrogen 3.369 N/A MET 204.A N ASP 222.A O no hydrogen 2.728 N/A VAL 205.A N LEU 8.A O no hydrogen 2.805 N/A GLY 206.A N LEU 224.A O no hydrogen 3.231 N/A ASN 208.A N ASP 212.A OD2 no hydrogen 3.204 N/A TYR 209.A OH THR 241.A O no hydrogen 2.634 N/A THR 211.A N ASN 208.A OD1 no hydrogen 2.412 N/A THR 211.A OG1 ASN 208.A OD1 no hydrogen 2.797 N/A ILE 213.A N ASN 208.A O no hydrogen 3.249 N/A GLN 214.A N TYR 209.A O no hydrogen 3.247 N/A SER 215.A N THR 211.A O no hydrogen 3.026 N/A SER 215.A OG THR 211.A O no hydrogen 2.710 N/A GLY 216.A N ILE 213.A O no hydrogen 3.253 N/A ILE 217.A N ILE 213.A O no hydrogen 3.197 N/A GLN 218.A N GLN 214.A O no hydrogen 2.743 N/A ASN 219.A N GLY 216.A O no hydrogen 3.237 N/A ILE 221.A N GLY 216.A O no hydrogen 2.937 N/A SER 223.A N THR 244.A OG1 no hydrogen 2.776 N/A LEU 224.A N MET 204.A O no hydrogen 2.840 N/A LEU 225.A N TYR 245.A O no hydrogen 2.900 N/A VAL 226.A N GLY 206.A O no hydrogen 2.942 N/A THR 227.A N VAL 247.A O no hydrogen 3.204 N/A SER 228.A OG GLY 13.A O no hydrogen 3.445 N/A PHE 230.A N ASP 207.A OD1 no hydrogen 2.850 N/A THR 231.A OG1 ASP 207.A O no hydrogen 2.953 N/A ALA 235.A N PRO 232.A O no hydrogen 3.208 N/A THR 241.A N TYR 209.A OH no hydrogen 3.170 N/A THR 241.A OG1 PRO 240.A O no hydrogen 3.191 N/A THR 244.A N SER 223.A OG no hydrogen 3.334 N/A TYR 245.A N SER 223.A O no hydrogen 3.022 N/A VAL 247.A N LEU 225.A O no hydrogen 2.944 N/A SER 249.A N GLU 252.A OE1 no hydrogen 2.785 N/A ASP 251.A N SER 249.A OG no hydrogen 3.281 N/A GLU 252.A N SER 249.A O no hydrogen 2.865 N/A TRP 253.A N LEU 250.A O no hydrogen 3.045 N/A TRP 253.A NE1 TYR 7.A OH no hydrogen 2.984 N/A GLY 257.A N THR 254.A O no hydrogen 2.912 N/A