Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ir9_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.657 N/A ASN 3.A ND2 ASN 3.A O no hydrogen 2.658 N/A ASN 3.A ND2 GLY 49.A O no hydrogen 3.633 N/A ASN 4.A N GLU 1.A O no hydrogen 3.027 N/A ILE 7.A N ASN 3.A O no hydrogen 3.274 N/A SER 8.A N ASN 4.A O no hydrogen 2.854 N/A ARG 9.A N ARG 5.A O no hydrogen 3.119 N/A LEU 10.A N ILE 6.A O no hydrogen 3.139 N/A TRP 11.A N ILE 7.A O no hydrogen 2.776 N/A ARG 12.A N SER 8.A O no hydrogen 2.920 N/A SER 13.A N ARG 9.A O no hydrogen 2.904 N/A SER 13.A OG ARG 9.A O no hydrogen 2.735 N/A PHE 14.A N LEU 10.A O no hydrogen 3.008 N/A ARG 15.A N TRP 11.A O no hydrogen 3.217 N/A THR 16.A N ARG 12.A O no hydrogen 3.141 N/A THR 16.A OG1 ARG 12.A O no hydrogen 3.134 N/A THR 16.A OG1 LEU 138.A O no hydrogen 2.946 N/A VAL 17.A N SER 13.A O no hydrogen 3.085 N/A LYS 18.A N PHE 14.A O no hydrogen 3.150 N/A LYS 18.A NZ GLU 32.A O no hydrogen 2.376 N/A LYS 18.A NZ MET 33.A O no hydrogen 3.295 N/A GLU 19.A N ARG 15.A O no hydrogen 3.008 N/A MET 20.A N THR 16.A O no hydrogen 2.828 N/A ALA 21.A N VAL 17.A O no hydrogen 2.875 N/A ALA 22.A N LYS 18.A O no hydrogen 2.858 N/A ASP 23.A N GLU 19.A O no hydrogen 2.979 N/A ARG 24.A N MET 20.A O no hydrogen 3.112 N/A ARG 24.A NH1 GLU 131.A OE1 no hydrogen 3.095 N/A ARG 24.A NH2 GLU 131.A OE2 no hydrogen 3.409 N/A GLY 25.A N ALA 22.A O no hydrogen 3.074 N/A TYR 26.A N ALA 21.A O no hydrogen 3.084 N/A PHE 27.A N ASN 61.A O no hydrogen 2.457 N/A GLU 32.A N SER 29.A O no hydrogen 3.101 N/A MET 33.A N SER 29.A O no hydrogen 3.202 N/A PHE 40.A N SER 36.A O no hydrogen 3.330 N/A ARG 41.A N LEU 37.A O no hydrogen 3.042 N/A SER 42.A N GLU 38.A O no hydrogen 3.367 N/A SER 42.A OG GLU 38.A O no hydrogen 3.339 N/A LYS 43.A N GLU 39.A O no hydrogen 3.244 N/A ILE 44.A N PHE 40.A O no hydrogen 3.167 N/A CYS 45.A N ARG 41.A O no hydrogen 3.187 N/A CYS 45.A SG ARG 41.A O no hydrogen 3.517 N/A CYS 45.A SG GLY 49.A O no hydrogen 3.398 N/A ASP 46.A N ASN 50.A O no hydrogen 2.875 N/A GLN 52.A N ILE 44.A O no hydrogen 3.329 N/A GLN 52.A NE2 ASP 46.A OD1 no hydrogen 3.141 N/A GLN 52.A NE2 ASP 46.A OD2 no hydrogen 2.838 N/A LEU 55.A N GLN 52.A O no hydrogen 3.287 N/A MET 56.A N ARG 53.A O no hydrogen 2.786 N/A PHE 58.A N VAL 78.A O no hydrogen 3.349 N/A ALA 60.A N LEU 76.A O no hydrogen 3.351 N/A THR 63.A N GLY 25.A O no hydrogen 3.013 N/A THR 63.A OG1 GLY 25.A O no hydrogen 3.352 N/A GLU 65.A N GLU 65.A OE1 no hydrogen 2.610 N/A ALA 66.A N THR 63.A OG1 no hydrogen 3.123 N/A LEU 67.A N THR 63.A O no hydrogen 3.083 N/A GLU 68.A N PRO 64.A O no hydrogen 2.976 N/A LYS 69.A N GLU 65.A O no hydrogen 2.998 N/A LYS 69.A NZ TYR 70.A OH no hydrogen 3.368 N/A TYR 70.A N ALA 66.A O no hydrogen 2.716 N/A TYR 70.A OH ARG 153.A O no hydrogen 2.465 N/A LEU 76.A N ALA 60.A O no hydrogen 3.387 N/A TRP 77.A N THR 105.A O no hydrogen 2.820 N/A TRP 77.A NE1 GLU 79.A OE1 no hydrogen 3.073 N/A VAL 78.A N PHE 58.A O no hydrogen 3.232 N/A GLU 79.A N ILE 107.A O no hydrogen 3.070 N/A CYS 81.A N ILE 109.A O no hydrogen 3.019 N/A CYS 81.A SG GLU 83.A O no hydrogen 3.834 N/A SER 85.A OG ASN 113.A OD1 no hydrogen 3.410 N/A THR 90.A OG1 GLU 83.A OE1 no hydrogen 2.197 N/A MET 91.A N GLY 87.A O no hydrogen 3.389 N/A PHE 94.A N THR 90.A O no hydrogen 3.233 N/A CYS 95.A N MET 91.A O no hydrogen 2.907 N/A CYS 95.A SG MET 91.A O no hydrogen 3.260 N/A LEU 96.A N ARG 92.A O no hydrogen 2.972 N/A ARG 97.A N ASN 93.A O no hydrogen 2.954 N/A ILE 98.A N PHE 94.A O no hydrogen 3.148 N/A GLN 99.A N CYS 95.A O no hydrogen 3.261 N/A GLU 100.A N LEU 96.A O no hydrogen 2.882 N/A LYS 101.A N ARG 97.A O no hydrogen 3.192 N/A ASN 102.A N GLN 99.A O no hydrogen 3.138 N/A PHE 103.A N ILE 98.A O no hydrogen 3.068 N/A SER 104.A N THR 75.A O no hydrogen 3.099 N/A SER 104.A N THR 75.A OG1 no hydrogen 3.331 N/A THR 105.A N THR 75.A O no hydrogen 3.111 N/A GLY 106.A N ILE 129.A O no hydrogen 3.071 N/A ILE 107.A N TRP 77.A O no hydrogen 2.913 N/A PHE 108.A N GLU 131.A O no hydrogen 2.773 N/A ILE 109.A N GLU 79.A O no hydrogen 3.141 N/A TYR 110.A N PHE 133.A O no hydrogen 3.062 N/A GLN 111.A NE2 CYS 81.A O no hydrogen 3.495 N/A ASN 112.A N PRO 84.A O no hydrogen 3.225 N/A THR 115.A OG1 VAL 86.A O no hydrogen 3.364 N/A ASN 119.A N THR 115.A O no hydrogen 2.951 N/A ASN 119.A ND2 ASN 119.A O no hydrogen 2.578 N/A LYS 120.A N SER 117.A O no hydrogen 3.355 N/A LYS 120.A NZ PRO 116.A O no hydrogen 2.758 N/A MET 121.A N ALA 118.A O no hydrogen 3.210 N/A THR 124.A OG1 THR 124.A O no hydrogen 2.620 N/A GLU 131.A N GLY 106.A O no hydrogen 3.071 N/A PHE 133.A N PHE 108.A O no hydrogen 2.977 N/A GLU 135.A N TYR 110.A O no hydrogen 3.191 N/A ASP 137.A N GLN 134.A O no hydrogen 3.043 N/A LEU 138.A N GLU 135.A O no hydrogen 3.415 N/A VAL 139.A N SER 136.A O no hydrogen 3.198 N/A ASN 141.A ND2 GLU 19.A OE1 no hydrogen 2.455 N/A ASN 141.A ND2 TYR 185.A OH no hydrogen 3.344 N/A THR 143.A N ASN 141.A OD1 no hydrogen 3.284 N/A THR 143.A OG1 ASN 141.A OD1 no hydrogen 2.786 N/A HIS 144.A N ASN 141.A O no hydrogen 3.229 N/A HIS 145.A N ILE 142.A O no hydrogen 3.098 N/A LEU 147.A N HIS 145.A ND1 no hydrogen 3.140 N/A VAL 148.A N HIS 145.A O no hydrogen 3.265 N/A HIS 151.A ND1 PRO 149.A O no hydrogen 2.695 N/A ILE 152.A N LYS 195.A O no hydrogen 3.013 N/A LEU 154.A N VAL 193.A O no hydrogen 2.783 N/A SER 155.A N GLU 158.A OE1 no hydrogen 3.393 N/A SER 155.A OG GLU 158.A OE1 no hydrogen 3.299 N/A GLU 158.A N SER 155.A OG no hydrogen 3.255 N/A LYS 159.A N SER 155.A O no hydrogen 2.864 N/A LYS 159.A NZ GLU 170.A OE2 no hydrogen 3.368 N/A LYS 159.A NZ GLY 191.A O no hydrogen 2.441 N/A SER 160.A N ASP 156.A O no hydrogen 3.172 N/A GLN 161.A N GLY 157.A O no hydrogen 3.150 N/A LEU 162.A N GLU 158.A O no hydrogen 2.988 N/A LEU 163.A N LYS 159.A O no hydrogen 3.057 N/A GLN 164.A N SER 160.A O no hydrogen 3.363 N/A GLN 164.A NE2 SER 160.A O no hydrogen 3.536 N/A ARG 165.A N GLN 161.A O no hydrogen 3.276 N/A ARG 165.A NH1 ARG 165.A O no hydrogen 3.066 N/A TYR 166.A N LEU 162.A O no hydrogen 3.306 N/A LYS 167.A N GLN 164.A O no hydrogen 3.242 N/A LEU 168.A N LEU 163.A O no hydrogen 2.986 N/A LYS 169.A N GLN 172.A OE1 no hydrogen 3.269 N/A GLN 172.A N LYS 169.A O no hydrogen 3.276 N/A LEU 173.A N GLU 170.A O no hydrogen 3.507 N/A ARG 175.A NH2 SER 171.A O no hydrogen 2.593 N/A ILE 176.A N ILE 211.A O no hydrogen 3.060 N/A GLU 179.A N GLU 179.A OE1 no hydrogen 2.906 N/A ASP 180.A N GLN 177.A O no hydrogen 3.134 N/A VAL 182.A N ASP 180.A OD2 no hydrogen 3.081 N/A ARG 184.A N ASP 180.A O no hydrogen 3.001 N/A ARG 184.A NH2 THR 132.A O no hydrogen 2.723 N/A TYR 185.A N PRO 181.A O no hydrogen 3.182 N/A TYR 185.A OH ASP 23.A OD2 no hydrogen 3.212 N/A LEU 186.A N VAL 182.A O no hydrogen 3.208 N/A GLY 187.A N ARG 184.A O no hydrogen 3.024 N/A LEU 188.A N ALA 183.A O no hydrogen 3.043 N/A LYS 189.A N GLN 192.A OE1 no hydrogen 3.370 N/A GLY 191.A N CYS 212.A O no hydrogen 3.261 N/A GLN 192.A N LYS 189.A O no hydrogen 3.222 N/A VAL 194.A N ARG 210.A O no hydrogen 2.822 N/A LYS 195.A N ILE 152.A O no hydrogen 2.722 N/A ILE 196.A N SER 208.A O no hydrogen 2.631 N/A ARG 198.A N TYR 206.A O no hydrogen 2.985 N/A SER 200.A N GLY 204.A O no hydrogen 3.373 N/A THR 202.A N SER 200.A OG no hydrogen 3.396 N/A THR 202.A OG1 SER 200.A OG no hydrogen 3.367 N/A SER 203.A N SER 200.A OG no hydrogen 3.422 N/A SER 203.A OG ARG 205.A O no hydrogen 3.253 N/A GLY 204.A N SER 200.A O no hydrogen 2.896 N/A TYR 206.A N ARG 198.A O no hydrogen 3.123 N/A SER 208.A N ILE 196.A O no hydrogen 2.646 N/A ARG 210.A N VAL 194.A O no hydrogen 3.075 N/A ARG 210.A NH1 ARG 175.A O no hydrogen 3.124 N/A ILE 211.A N PRO 174.A O no hydrogen 2.960 N/A CYS 212.A N GLN 192.A O no hydrogen 2.856 N/A CYS 212.A SG ILE 176.A O no hydrogen 3.971 N/A CYS 212.A SG LEU 213.A O no hydrogen 3.237 N/A LEU 213.A N ILE 176.A O no hydrogen 3.070 N/A