Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iru_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A OG THR 10.A O no hydrogen 3.552 N/A SER 13.A N LYS 17.A O no hydrogen 2.926 N/A SER 13.A OG LYS 17.A O no hydrogen 3.509 N/A GLY 16.A N SER 13.A O no hydrogen 2.910 N/A ILE 21.A N LEU 18.A O no hydrogen 2.753 N/A GLU 22.A N LEU 18.A O no hydrogen 3.421 N/A TYR 23.A N VAL 19.A O no hydrogen 3.007 N/A ALA 24.A N GLN 20.A O no hydrogen 2.897 N/A LEU 25.A N ILE 21.A O no hydrogen 2.979 N/A ALA 26.A N GLU 22.A O no hydrogen 2.919 N/A ALA 27.A N TYR 23.A O no hydrogen 3.168 N/A ALA 27.A N ALA 24.A O no hydrogen 2.764 N/A VAL 28.A N ALA 24.A O no hydrogen 3.145 N/A ALA 29.A N LEU 25.A O no hydrogen 2.748 N/A GLY 31.A N VAL 28.A O no hydrogen 2.612 N/A SER 34.A N MET 162.A O no hydrogen 2.805 N/A SER 34.A OG THR 47.A OG1 no hydrogen 2.836 N/A SER 34.A OG TYR 75.A O no hydrogen 2.780 N/A SER 34.A OG SER 76.A OG no hydrogen 3.021 N/A VAL 35.A N ALA 46.A O no hydrogen 2.911 N/A GLY 36.A N THR 160.A O no hydrogen 2.893 N/A ILE 37.A N VAL 44.A O no hydrogen 3.052 N/A LYS 38.A N LYS 158.A O no hydrogen 2.641 N/A LYS 38.A NZ PRO 143.A O no hydrogen 3.157 N/A ALA 39.A N GLY 42.A O no hydrogen 2.607 N/A VAL 43.A N CYS 212.A O no hydrogen 2.995 N/A VAL 44.A N ILE 37.A O no hydrogen 2.986 N/A LEU 45.A N GLY 210.A O no hydrogen 2.881 N/A ALA 46.A N VAL 35.A O no hydrogen 3.167 N/A THR 47.A N GLU 208.A O no hydrogen 3.335 N/A THR 47.A OG1 PRO 33.A O no hydrogen 2.600 N/A THR 47.A OG1 SER 34.A OG no hydrogen 2.836 N/A GLU 48.A N PRO 33.A O no hydrogen 3.236 N/A LYS 49.A N ASN 206.A O no hydrogen 2.805 N/A LYS 49.A NZ GLU 58.A O no hydrogen 2.660 N/A LYS 49.A NZ VAL 61.A O no hydrogen 3.055 N/A LYS 49.A NZ GLU 208.A OE2 no hydrogen 3.028 N/A LYS 50.A NZ GLU 199.A O no hydrogen 2.419 N/A ILE 54.A N LYS 52.A O no hydrogen 2.519 N/A SER 60.A OG ASP 57.A O no hydrogen 3.117 N/A LYS 63.A N GLU 208.A OE1 no hydrogen 3.269 N/A LYS 63.A NZ GLU 48.A O no hydrogen 3.140 N/A VAL 64.A N GLU 208.A OE1 no hydrogen 2.968 N/A GLU 65.A N LEU 73.A O no hydrogen 2.911 N/A ILE 67.A N ILE 71.A O no hydrogen 3.286 N/A THR 68.A OG1 HIS 70.A ND1 no hydrogen 2.618 N/A HIS 70.A N THR 68.A OG1 no hydrogen 2.779 N/A HIS 70.A NE2 ILE 104.A O no hydrogen 2.932 N/A GLY 72.A N CYS 136.A O no hydrogen 3.115 N/A LEU 73.A N GLU 65.A O no hydrogen 2.761 N/A SER 76.A N SER 132.A O no hydrogen 3.107 N/A SER 76.A OG ALA 32.A O no hydrogen 3.241 N/A SER 76.A OG SER 34.A OG no hydrogen 3.021 N/A SER 76.A OG MET 162.A O no hydrogen 3.065 N/A MET 78.A N GLY 130.A O no hydrogen 2.838 N/A TYR 82.A N MET 78.A O no hydrogen 3.231 N/A TYR 82.A OH LYS 63.A O no hydrogen 2.876 N/A ARG 83.A N GLY 79.A O no hydrogen 3.183 N/A VAL 84.A N PRO 80.A O no hydrogen 3.368 N/A LEU 85.A N ASP 81.A O no hydrogen 3.196 N/A VAL 86.A N TYR 82.A O no hydrogen 2.876 N/A VAL 86.A N ARG 83.A O no hydrogen 3.209 N/A HIS 87.A N ARG 83.A O no hydrogen 3.182 N/A ARG 88.A N VAL 84.A O no hydrogen 3.101 N/A ALA 89.A N LEU 85.A O no hydrogen 2.915 N/A ARG 90.A N VAL 86.A O no hydrogen 3.004 N/A ARG 90.A NE PRO 66.A O no hydrogen 2.743 N/A ARG 90.A NH2 PRO 66.A O no hydrogen 3.119 N/A LYS 91.A N HIS 87.A O no hydrogen 3.079 N/A LEU 92.A N ARG 88.A O no hydrogen 2.800 N/A ALA 93.A N ALA 89.A O no hydrogen 2.719 N/A GLN 94.A N ARG 90.A O no hydrogen 3.189 N/A GLN 94.A N LYS 91.A O no hydrogen 2.964 N/A GLN 94.A NE2 ARG 90.A O no hydrogen 3.617 N/A GLN 95.A N LYS 91.A O no hydrogen 3.072 N/A TYR 96.A N LEU 92.A O no hydrogen 3.332 N/A TYR 97.A N ALA 93.A O no hydrogen 3.314 N/A LEU 98.A N GLN 94.A O no hydrogen 2.887 N/A TYR 100.A N TYR 96.A O no hydrogen 2.828 N/A GLN 101.A N TYR 97.A O no hydrogen 2.651 N/A GLN 101.A NE2 TYR 97.A O no hydrogen 3.266 N/A GLN 101.A NE2 LEU 98.A O no hydrogen 3.543 N/A LEU 109.A N PRO 105.A O no hydrogen 2.974 N/A VAL 110.A N THR 106.A O no hydrogen 3.012 N/A GLN 111.A N ALA 107.A O no hydrogen 2.977 N/A ARG 112.A N GLN 108.A O no hydrogen 3.078 N/A ARG 112.A NH1 GLN 108.A OE1 no hydrogen 3.206 N/A VAL 113.A N LEU 109.A O no hydrogen 3.065 N/A ALA 114.A N VAL 110.A O no hydrogen 2.787 N/A SER 115.A N GLN 111.A O no hydrogen 3.023 N/A VAL 116.A N ARG 112.A O no hydrogen 3.363 N/A MET 117.A N VAL 113.A O no hydrogen 3.024 N/A GLN 118.A N ALA 114.A O no hydrogen 2.878 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 3.426 N/A GLU 119.A N SER 115.A O no hydrogen 2.974 N/A TYR 120.A N VAL 116.A O no hydrogen 3.220 N/A THR 121.A N GLN 118.A O no hydrogen 3.010 N/A THR 121.A OG1 GLN 118.A O no hydrogen 2.664 N/A GLN 122.A N GLU 119.A O no hydrogen 3.206 N/A SER 123.A N GLU 119.A O no hydrogen 3.003 N/A SER 123.A OG GLU 119.A O no hydrogen 3.501 N/A GLY 125.A N PHE 7.A O no hydrogen 2.935 N/A ARG 127.A NH1 ASP 81.A OD2 no hydrogen 2.895 N/A ARG 127.A NH1 PRO 128.A O no hydrogen 2.951 N/A ARG 127.A NH2 ASP 81.A OD1 no hydrogen 2.968 N/A ARG 127.A NH2 ASP 81.A OD2 no hydrogen 3.352 N/A GLY 130.A N ASP 81.A OD2 no hydrogen 2.827 N/A SER 132.A N SER 76.A O no hydrogen 3.327 N/A LEU 133.A N SER 148.A O no hydrogen 2.964 N/A LEU 134.A N VAL 74.A O no hydrogen 2.955 N/A ILE 135.A N PHE 146.A O no hydrogen 2.840 N/A CYS 136.A N GLY 72.A O no hydrogen 3.146 N/A GLY 137.A N TYR 144.A O no hydrogen 2.987 N/A ARG 142.A N GLU 140.A O no hydrogen 2.989 N/A TYR 144.A N GLY 137.A O no hydrogen 2.617 N/A PHE 146.A N ILE 135.A O no hydrogen 2.770 N/A GLN 147.A N PHE 155.A O no hydrogen 2.825 N/A SER 148.A N LEU 133.A O no hydrogen 3.253 N/A ASP 149.A N ALA 153.A O no hydrogen 3.088 N/A SER 151.A N ASP 149.A OD1 no hydrogen 3.260 N/A SER 151.A OG ASP 149.A OD1 no hydrogen 2.786 N/A GLY 152.A N ASP 149.A O no hydrogen 2.722 N/A ALA 153.A N SER 151.A OG no hydrogen 3.091 N/A PHE 155.A N GLN 147.A O no hydrogen 2.764 N/A TRP 157.A N LEU 145.A O no hydrogen 2.955 N/A LYS 158.A NZ GLU 179.A OE1 no hydrogen 3.325 N/A THR 160.A N GLY 36.A O no hydrogen 2.825 N/A THR 160.A OG1 ALA 161.A O no hydrogen 3.362 N/A ALA 161.A N THR 160.A OG1 no hydrogen 2.558 N/A MET 162.A N SER 34.A O no hydrogen 2.981 N/A LYS 164.A N GLY 31.A O no hydrogen 2.885 N/A TYR 166.A N GLY 163.A O no hydrogen 3.231 N/A ASN 168.A ND2 ASN 165.A OD1 no hydrogen 3.168 N/A GLY 169.A N ASN 165.A O no hydrogen 2.555 N/A LYS 170.A N TYR 166.A O no hydrogen 2.934 N/A LYS 170.A NZ ALA 161.A O no hydrogen 3.369 N/A THR 171.A N VAL 167.A O no hydrogen 3.298 N/A THR 171.A OG1 VAL 167.A O no hydrogen 3.220 N/A THR 171.A OG1 ASN 168.A O no hydrogen 2.829 N/A PHE 172.A N ASN 168.A O no hydrogen 2.882 N/A LEU 173.A N GLY 169.A O no hydrogen 3.450 N/A GLU 174.A N LYS 170.A O no hydrogen 2.539 N/A LYS 175.A N PHE 172.A O no hydrogen 3.206 N/A ARG 176.A N PHE 172.A O no hydrogen 2.517 N/A GLU 179.A N ASN 178.A OD1 no hydrogen 2.503 N/A GLU 184.A N GLU 184.A OE1 no hydrogen 2.709 N/A ALA 186.A N GLU 182.A O no hydrogen 3.122 N/A ILE 187.A N LEU 183.A O no hydrogen 3.371 N/A HIS 188.A N GLU 184.A O no hydrogen 3.249 N/A THR 189.A N ASP 185.A O no hydrogen 3.148 N/A ALA 190.A N ILE 187.A O no hydrogen 3.298 N/A ILE 191.A N ILE 187.A O no hydrogen 3.071 N/A LEU 192.A N HIS 188.A O no hydrogen 2.923 N/A THR 193.A N THR 189.A O no hydrogen 3.354 N/A THR 193.A OG1 GLY 169.A O no hydrogen 3.393 N/A LEU 194.A N ALA 190.A O no hydrogen 3.082 N/A LYS 195.A N ILE 191.A O no hydrogen 3.222 N/A GLU 196.A N LEU 192.A O no hydrogen 3.126 N/A SER 197.A N LEU 194.A O no hydrogen 3.186 N/A SER 197.A OG LEU 194.A O no hydrogen 3.056 N/A PHE 198.A N LEU 194.A O no hydrogen 3.078 N/A ASP 205.A N THR 203.A OG1 no hydrogen 3.191 N/A GLY 210.A N LEU 45.A O no hydrogen 2.896 N/A ILE 211.A N ARG 218.A O no hydrogen 2.899 N/A CYS 212.A N VAL 43.A O no hydrogen 2.751 N/A CYS 212.A SG HIS 70.A O no hydrogen 3.550 N/A ASN 213.A N GLY 216.A O no hydrogen 3.306 N/A PHE 217.A N LYS 69.A O no hydrogen 3.134 N/A ARG 218.A N ILE 211.A O no hydrogen 3.081 N/A ARG 218.A NH1 GLU 224.A OE1 no hydrogen 3.417 N/A ARG 218.A NH2 GLU 224.A OE2 no hydrogen 2.648 N/A ARG 219.A NE VAL 64.A O no hydrogen 3.384 N/A ARG 219.A NH2 VAL 64.A O no hydrogen 3.258 N/A LEU 220.A N VAL 209.A O no hydrogen 2.807 N/A THR 221.A N GLU 224.A OE1 no hydrogen 2.944 N/A THR 221.A OG1 GLU 224.A OE1 no hydrogen 3.042 N/A VAL 225.A N THR 221.A O no hydrogen 2.978 N/A LYS 226.A N PRO 222.A O no hydrogen 2.668 N/A ASP 227.A N THR 223.A O no hydrogen 2.978 N/A TYR 228.A N GLU 224.A O no hydrogen 3.436 N/A LEU 229.A N VAL 225.A O no hydrogen 3.036 N/A ALA 230.A N ASP 227.A O no hydrogen 2.732 N/A ALA 231.A N LEU 229.A O no hydrogen 2.373 N/A ILE 232.A N TYR 228.A O no hydrogen 3.368 N/A