Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4irb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N TYR 17.A O no hydrogen 2.946 N/A ASN 4.A ND2 TYR 17.A O no hydrogen 3.614 N/A ASN 4.A ND2 ASN 19.A OD1 no hydrogen 2.474 N/A VAL 6.A N ILE 15.A O no hydrogen 3.008 N/A VAL 8.A N TYR 13.A O no hydrogen 2.861 N/A SER 9.A N ASN 33.A OD1 no hydrogen 2.856 N/A TYR 13.A N HIS 10.A O no hydrogen 2.682 N/A THR 14.A N PRO 12.A O no hydrogen 2.623 N/A ILE 15.A N VAL 6.A O no hydrogen 2.999 N/A TYR 17.A N ASN 4.A O no hydrogen 3.153 N/A TYR 17.A OH GLU 22.A OE1 no hydrogen 2.688 N/A HIS 18.A N LEU 55.A O no hydrogen 2.736 N/A ASN 19.A N HIS 2.A O no hydrogen 3.314 N/A ASP 20.A N HIS 18.A ND1 no hydrogen 3.042 N/A TRP 21.A N HIS 18.A O no hydrogen 2.850 N/A TRP 21.A NE1 GLN 57.A O no hydrogen 2.773 N/A GLU 22.A N ASN 19.A O no hydrogen 3.085 N/A VAL 24.A N TRP 21.A O no hydrogen 3.178 N/A MET 25.A N GLU 22.A O no hydrogen 3.054 N/A LEU 28.A N VAL 24.A O no hydrogen 2.972 N/A VAL 29.A N MET 25.A O no hydrogen 3.116 N/A GLU 30.A N SER 26.A O no hydrogen 3.099 N/A PHE 31.A N GLN 27.A O no hydrogen 2.864 N/A TYR 32.A N LEU 28.A O no hydrogen 2.758 N/A TYR 32.A OH ALA 11.A O no hydrogen 2.598 N/A ASN 33.A N VAL 29.A O no hydrogen 3.123 N/A VAL 35.A N TYR 32.A O no hydrogen 3.202 N/A ALA 36.A N TYR 32.A O no hydrogen 2.872 N/A LEU 39.A N VAL 35.A O no hydrogen 3.102 N/A LEU 40.A N ALA 36.A O no hydrogen 2.948 N/A ARG 41.A N TRP 38.A O no hydrogen 3.364 N/A ASP 42.A N LEU 39.A O no hydrogen 3.328 N/A THR 44.A OG1 PRO 46.A O no hydrogen 2.704 N/A SER 45.A N CYS 127.A O no hydrogen 3.057 N/A SER 45.A OG TYR 72.A O no hydrogen 2.675 N/A LYS 50.A N ILE 47.A O no hydrogen 2.902 N/A PHE 51.A N PRO 48.A O no hydrogen 3.040 N/A GLN 54.A NE2 ASN 113.A OD1 no hydrogen 3.187 N/A GLN 54.A NE2 PRO 120.A O no hydrogen 2.858 N/A LEU 55.A N PHE 52.A O no hydrogen 3.012 N/A LYS 56.A N ILE 53.A O no hydrogen 3.349 N/A GLN 57.A N GLN 54.A O no hydrogen 3.181 N/A LEU 59.A N ASP 20.A OD2 no hydrogen 2.589 N/A ARG 60.A N ASP 20.A OD2 no hydrogen 2.887 N/A LYS 62.A N LEU 59.A O no hydrogen 2.996 N/A LYS 62.A NZ GLN 57.A OE1 no hydrogen 3.420 N/A LYS 62.A NZ PRO 58.A O no hydrogen 2.925 N/A LYS 62.A NZ ASN 61.A OD1 no hydrogen 2.963 N/A ARG 63.A N GLY 117.A O no hydrogen 2.898 N/A ARG 63.A NE ALA 207.A O no hydrogen 2.677 N/A ARG 63.A NH2 PRO 208.A O no hydrogen 3.138 N/A VAL 64.A N GLY 117.A O no hydrogen 2.967 N/A CYS 65.A N VAL 156.A O no hydrogen 2.901 N/A CYS 65.A SG ILE 119.A O no hydrogen 3.947 N/A VAL 66.A N ILE 119.A O no hydrogen 3.165 N/A CYS 67.A N TYR 158.A O no hydrogen 2.725 N/A CYS 67.A SG GLY 68.A O no hydrogen 3.368 N/A CYS 67.A SG TRP 121.A O no hydrogen 3.727 N/A GLY 68.A N TRP 121.A O no hydrogen 2.844 N/A TYR 72.A OH PHE 81.A O no hydrogen 2.781 N/A GLY 76.A N SER 45.A OG no hydrogen 2.930 N/A THR 77.A OG1 VAL 79.A O no hydrogen 3.269 N/A THR 77.A OG1 GLU 82.A OE1 no hydrogen 2.519 N/A VAL 79.A N THR 77.A OG1 no hydrogen 3.034 N/A GLU 82.A N VAL 79.A O no hydrogen 3.053 N/A SER 83.A OG ASN 85.A OD1 no hydrogen 3.263 N/A PHE 86.A N SER 83.A O no hydrogen 2.621 N/A THR 87.A N SER 83.A OG no hydrogen 3.185 N/A THR 87.A OG1 ASN 85.A OD1 no hydrogen 2.544 N/A LYS 88.A N SER 83.A OG no hydrogen 3.339 N/A LYS 88.A NZ LYS 74.A O no hydrogen 2.922 N/A LYS 88.A NZ ASP 75.A OD2 no hydrogen 2.839 N/A LYS 89.A NZ GLU 93.A OE2 no hydrogen 3.414 N/A LYS 92.A N LYS 88.A O no hydrogen 3.186 N/A GLU 93.A N LYS 89.A O no hydrogen 2.684 N/A ILE 94.A N SER 90.A O no hydrogen 2.870 N/A ALA 95.A N ILE 91.A O no hydrogen 2.962 N/A SER 96.A N LYS 92.A O no hydrogen 3.122 N/A SER 96.A OG LYS 92.A O no hydrogen 3.304 N/A SER 97.A N GLU 93.A O no hydrogen 3.280 N/A SER 97.A OG ASP 191.A OD1 no hydrogen 2.755 N/A ILE 98.A N ILE 94.A O no hydrogen 3.147 N/A SER 99.A N ALA 95.A O no hydrogen 2.785 N/A SER 99.A OG VAL 104.A O no hydrogen 2.285 N/A ARG 100.A N SER 96.A O no hydrogen 2.738 N/A ARG 100.A NE ASP 191.A OD2 no hydrogen 3.011 N/A LEU 101.A N SER 97.A O no hydrogen 2.894 N/A LEU 101.A N ILE 98.A O no hydrogen 3.219 N/A THR 102.A N ILE 98.A O no hydrogen 2.779 N/A THR 102.A OG1 ILE 98.A O no hydrogen 2.802 N/A GLY 103.A N SER 99.A O no hydrogen 2.894 N/A LYS 108.A N ILE 216.A O no hydrogen 2.595 N/A LYS 108.A NZ TYR 217.A OXT no hydrogen 2.729 N/A GLY 109.A N ILE 216.A O no hydrogen 2.866 N/A TYR 110.A OH TRP 211.A O no hydrogen 2.741 N/A ASN 111.A N GLY 214.A O no hydrogen 2.823 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 2.669 N/A ASN 113.A ND2 GLN 54.A OE1 no hydrogen 3.328 N/A ASP 116.A N GLN 213.A OE1 no hydrogen 2.879 N/A VAL 118.A N ILE 115.A O no hydrogen 3.081 N/A ILE 119.A N VAL 64.A O no hydrogen 2.983 N/A TRP 121.A N VAL 66.A O no hydrogen 2.847 N/A TYR 123.A N GLY 68.A O no hydrogen 2.879 N/A TYR 124.A N ILE 69.A O no hydrogen 2.903 N/A SER 126.A OG HIS 135.A ND1 no hydrogen 2.755 N/A CYS 127.A N SER 45.A O no hydrogen 3.176 N/A CYS 127.A SG SER 45.A O no hydrogen 3.831 N/A CYS 127.A SG TYR 72.A O no hydrogen 3.684 N/A CYS 127.A SG LYS 128.A O no hydrogen 3.654 N/A LYS 128.A N SER 134.A OG no hydrogen 2.831 N/A LEU 129.A N GLU 43.A O no hydrogen 2.854 N/A GLY 130.A N PRO 73.A O no hydrogen 2.849 N/A GLU 131.A N LYS 128.A O no hydrogen 2.859 N/A LYS 133.A N ASP 70.A OD2 no hydrogen 2.808 N/A LYS 133.A NZ ASP 164.A O no hydrogen 3.526 N/A SER 134.A OG GLU 131.A O no hydrogen 2.640 N/A HIS 135.A ND1 SER 126.A OG no hydrogen 2.755 N/A HIS 135.A NE2 ASP 42.A OD2 no hydrogen 3.223 N/A TYR 138.A N HIS 135.A O no hydrogen 3.067 N/A TRP 139.A N HIS 135.A O no hydrogen 3.084 N/A TRP 139.A NE1 SER 126.A OG no hydrogen 2.626 N/A ASP 140.A N ALA 136.A O no hydrogen 2.911 N/A SER 143.A N TRP 139.A O no hydrogen 2.651 N/A SER 143.A OG TYR 123.A O no hydrogen 2.727 N/A SER 143.A OG TRP 139.A O no hydrogen 3.028 N/A LYS 144.A N ASP 140.A O no hydrogen 3.177 N/A LYS 144.A NZ ASP 140.A OD1 no hydrogen 2.833 N/A LEU 145.A N LYS 141.A O no hydrogen 3.012 N/A LEU 146.A N ILE 142.A O no hydrogen 2.919 N/A LEU 147.A N SER 143.A O no hydrogen 3.026 N/A GLN 148.A N LYS 144.A O no hydrogen 3.108 N/A HIS 149.A N LEU 145.A O no hydrogen 3.270 N/A HIS 149.A NE2 ASP 20.A O no hydrogen 2.842 N/A ILE 150.A N LEU 146.A O no hydrogen 2.982 N/A THR 151.A N LEU 147.A O no hydrogen 2.912 N/A THR 151.A OG1 LEU 147.A O no hydrogen 3.153 N/A THR 151.A OG1 GLN 148.A O no hydrogen 3.144 N/A HIS 153.A N ILE 150.A O no hydrogen 2.906 N/A HIS 153.A ND1 HIS 149.A O no hydrogen 3.061 N/A VAL 154.A N ILE 150.A O no hydrogen 3.043 N/A SER 155.A N ARG 63.A O no hydrogen 2.833 N/A SER 155.A OG ASP 204.A OD2 no hydrogen 3.152 N/A VAL 156.A N ARG 63.A O no hydrogen 3.186 N/A LEU 157.A N THR 174.A O no hydrogen 2.863 N/A TYR 158.A N CYS 65.A O no hydrogen 2.648 N/A CYS 159.A N ILE 176.A O no hydrogen 2.820 N/A LEU 160.A N CYS 67.A O no hydrogen 2.938 N/A GLY 161.A N GLY 178.A O no hydrogen 2.980 N/A PHE 165.A N GLY 161.A O no hydrogen 3.098 N/A SER 166.A N THR 163.A O no hydrogen 3.338 N/A SER 166.A OG THR 163.A O no hydrogen 2.919 N/A THR 174.A N SER 155.A O no hydrogen 3.125 N/A THR 175.A OG1 VAL 173.A O no hydrogen 3.464 N/A ILE 176.A N LEU 157.A O no hydrogen 2.873 N/A GLY 178.A N CYS 159.A O no hydrogen 2.825 N/A ALA 182.A N HIS 180.A ND1 no hydrogen 3.102 N/A ALA 183.A N HIS 180.A O no hydrogen 2.790 N/A LYS 190.A N ARG 186.A O no hydrogen 2.776 N/A LYS 190.A NZ PRO 181.A O no hydrogen 2.757 N/A LYS 190.A NZ ALA 183.A O no hydrogen 2.570 N/A LYS 190.A NZ ARG 184.A O no hydrogen 3.539 N/A ASP 191.A N GLN 187.A O no hydrogen 2.983 N/A ARG 192.A N PHE 188.A O no hydrogen 3.070 N/A SER 193.A N GLU 189.A O no hydrogen 3.215 N/A SER 193.A OG GLU 189.A O no hydrogen 2.654 N/A GLU 195.A N ASP 191.A O no hydrogen 3.193 N/A ILE 196.A N ARG 192.A O no hydrogen 2.867 N/A ILE 197.A N PHE 194.A O no hydrogen 3.280 N/A ASN 198.A ND2 ILE 209.A O no hydrogen 3.060 N/A LEU 200.A N ILE 196.A O no hydrogen 2.860 N/A LEU 201.A N ILE 197.A O no hydrogen 2.876 N/A GLU 202.A N ASN 198.A O no hydrogen 3.184 N/A GLU 202.A N VAL 199.A O no hydrogen 3.166 N/A LEU 203.A N VAL 199.A O no hydrogen 3.069 N/A LEU 203.A N LEU 200.A O no hydrogen 3.107 N/A ASP 204.A N LEU 200.A O no hydrogen 3.104 N/A LYS 206.A N LEU 201.A O no hydrogen 2.502 N/A ILE 209.A N ASN 198.A OD1 no hydrogen 2.525 N/A GLN 213.A N ASN 210.A O no hydrogen 3.007 N/A GLN 213.A NE2 ASP 116.A OD2 no hydrogen 3.001 N/A GLY 214.A N TRP 211.A O no hydrogen 3.197 N/A PHE 215.A N ALA 212.A O no hydrogen 3.264 N/A ILE 216.A N GLY 109.A O no hydrogen 2.757 N/A