Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iy4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 94.A OD1 no hydrogen 3.111 N/A PHE 2.A N ALA 92.A O no hydrogen 2.708 N/A GLU 3.A N ARG 61.A O no hydrogen 2.869 N/A ALA 4.A N LEU 90.A O no hydrogen 2.815 N/A ARG 5.A N THR 59.A O no hydrogen 2.897 N/A LEU 6.A N ILE 88.A O no hydrogen 2.638 N/A VAL 7.A N ASP 58.A OD2 no hydrogen 2.812 N/A GLY 9.A N ASP 86.A O no hydrogen 3.153 N/A LEU 12.A N GLY 9.A O no hydrogen 2.972 N/A LYS 13.A N GLY 9.A O no hydrogen 3.465 N/A LYS 13.A NZ LEU 79.A O no hydrogen 2.910 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.783 N/A LYS 14.A N SER 10.A O no hydrogen 2.906 N/A LYS 14.A NZ PRO 215.A O no hydrogen 3.547 N/A VAL 15.A N ILE 11.A O no hydrogen 3.141 N/A LEU 16.A N LEU 12.A O no hydrogen 3.066 N/A GLU 17.A N LYS 13.A O no hydrogen 2.983 N/A ALA 18.A N VAL 15.A O no hydrogen 2.811 N/A LEU 19.A N LEU 16.A O no hydrogen 3.093 N/A LYS 20.A N LEU 16.A O no hydrogen 2.840 N/A LYS 20.A NZ ASP 21.A OD1 no hydrogen 2.727 N/A LYS 20.A NZ ASP 21.A OD2 no hydrogen 3.311 N/A LEU 22.A N LEU 19.A O no hydrogen 2.847 N/A ILE 23.A N LEU 19.A O no hydrogen 3.195 N/A ALA 26.A N VAL 70.A O no hydrogen 3.097 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.492 N/A TRP 28.A N MET 68.A O no hydrogen 3.083 N/A ASP 29.A N ASN 36.A O no hydrogen 2.869 N/A ILE 30.A N LEU 66.A O no hydrogen 2.688 N/A SER 31.A N GLY 34.A O no hydrogen 3.108 N/A SER 31.A OG SER 33.A OG no hydrogen 2.613 N/A SER 31.A OG GLY 34.A O no hydrogen 3.352 N/A SER 33.A N SER 31.A OG no hydrogen 3.297 N/A SER 33.A OG SER 31.A OG no hydrogen 2.613 N/A GLY 34.A N SER 31.A O no hydrogen 2.923 N/A VAL 35.A N LEU 52.A O no hydrogen 2.650 N/A ASN 36.A N ASP 29.A O no hydrogen 3.012 N/A LEU 37.A N LEU 50.A O no hydrogen 2.818 N/A GLN 38.A NE2 LEU 126.A O no hydrogen 2.546 N/A SER 39.A N VAL 48.A O no hydrogen 3.106 N/A SER 39.A OG GLU 25.A O no hydrogen 3.513 N/A SER 39.A OG MET 40.A O no hydrogen 3.021 N/A ASP 41.A N SER 46.A O no hydrogen 3.303 N/A SER 43.A N ASP 41.A OD2 no hydrogen 2.774 N/A SER 43.A OG ASP 41.A OD1 no hydrogen 3.398 N/A SER 43.A OG ASP 41.A OD2 no hydrogen 2.418 N/A SER 43.A OG TYR 206.A OH no hydrogen 2.361 N/A HIS 44.A N ASP 41.A O no hydrogen 2.927 N/A HIS 44.A ND1 ASP 41.A O no hydrogen 2.874 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 3.281 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.922 N/A SER 46.A OG ASP 41.A OD1 no hydrogen 2.696 N/A LEU 47.A N TYR 245.A O no hydrogen 2.897 N/A VAL 48.A N SER 39.A O no hydrogen 2.916 N/A GLN 49.A N LYS 243.A O no hydrogen 2.790 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.850 N/A LEU 50.A N LEU 37.A O no hydrogen 2.620 N/A THR 51.A N HIS 241.A O no hydrogen 3.017 N/A THR 51.A OG1 ASN 36.A OD1 no hydrogen 2.843 N/A LEU 52.A N VAL 35.A O no hydrogen 2.880 N/A ARG 53.A N MET 239.A O no hydrogen 2.656 N/A SER 54.A N SER 33.A O no hydrogen 3.146 N/A SER 54.A OG SER 32.A O no hydrogen 2.603 N/A GLY 56.A N ARG 53.A O no hydrogen 3.191 N/A PHE 57.A N SER 54.A O no hydrogen 3.270 N/A ASP 58.A N ARG 5.A O no hydrogen 3.373 N/A THR 59.A OG1 ASP 58.A O no hydrogen 2.745 N/A TYR 60.A OH SER 31.A O no hydrogen 2.263 N/A ARG 61.A N GLU 3.A O no hydrogen 2.926 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.075 N/A ASP 63.A N MET 1.A O no hydrogen 3.503 N/A LEU 66.A N ILE 30.A O no hydrogen 2.995 N/A MET 68.A N TRP 28.A O no hydrogen 3.004 N/A VAL 70.A N ALA 26.A O no hydrogen 2.861 N/A LEU 72.A N ASN 24.A O no hydrogen 2.642 N/A THR 73.A N ASN 71.A OD1 no hydrogen 2.910 N/A THR 73.A OG1 ASN 71.A OD1 no hydrogen 2.542 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.018 N/A MET 75.A N ASN 71.A O no hydrogen 3.132 N/A SER 76.A N LEU 72.A O no hydrogen 2.964 N/A LYS 77.A N THR 73.A O no hydrogen 2.794 N/A ILE 78.A N SER 74.A O no hydrogen 3.099 N/A LEU 79.A N MET 75.A O no hydrogen 3.032 N/A LYS 80.A N SER 76.A O no hydrogen 2.970 N/A LYS 80.A NZ GLU 17.A OE2 no hydrogen 2.918 N/A CYS 81.A N ILE 78.A O no hydrogen 2.792 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.451 N/A ALA 82.A N LEU 79.A O no hydrogen 3.006 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 3.076 N/A ASP 86.A N GLY 83.A O no hydrogen 3.401 N/A ILE 87.A N GLU 104.A O no hydrogen 2.766 N/A ILE 88.A N LEU 6.A O no hydrogen 2.770 N/A THR 89.A N VAL 102.A O no hydrogen 2.875 N/A LEU 90.A N ALA 4.A O no hydrogen 2.618 N/A ARG 91.A N ALA 100.A O no hydrogen 2.981 N/A ALA 92.A N PHE 2.A O no hydrogen 2.791 N/A LEU 99.A N MET 116.A O no hydrogen 2.815 N/A ALA 100.A N ARG 91.A O no hydrogen 3.029 N/A LEU 101.A N TYR 114.A O no hydrogen 2.585 N/A VAL 102.A N THR 89.A O no hydrogen 2.818 N/A PHE 103.A N SER 112.A O no hydrogen 2.806 N/A GLU 104.A N ILE 87.A O no hydrogen 2.996 N/A ALA 105.A N LYS 110.A O no hydrogen 3.527 N/A GLU 109.A N ASN 107.A OD1 no hydrogen 2.937 N/A SER 112.A N PHE 103.A O no hydrogen 3.016 N/A TYR 114.A N LEU 101.A O no hydrogen 2.807 N/A MET 116.A N LEU 99.A O no hydrogen 2.821 N/A LEU 118.A N ASP 97.A O no hydrogen 3.314 N/A SER 134.A N SER 225.A OG no hydrogen 2.864 N/A SER 134.A OG SER 225.A OG no hydrogen 3.421 N/A CYS 135.A N MET 224.A O no hydrogen 3.059 N/A CYS 135.A SG GLU 193.A O no hydrogen 3.964 N/A VAL 136.A N GLU 193.A O no hydrogen 2.973 N/A VAL 137.A N LEU 222.A O no hydrogen 2.768 N/A LYS 138.A N THR 191.A O no hydrogen 2.837 N/A MET 139.A N VAL 220.A O no hydrogen 2.998 N/A SER 141.A N SER 218.A O no hydrogen 2.806 N/A SER 141.A OG SER 217.A O no hydrogen 2.573 N/A PHE 144.A N PRO 140.A O no hydrogen 3.107 N/A ALA 145.A N SER 141.A O no hydrogen 2.944 N/A ARG 146.A N GLY 142.A O no hydrogen 2.827 N/A ARG 146.A N GLU 143.A O no hydrogen 3.047 N/A ILE 147.A N GLU 143.A O no hydrogen 2.941 N/A CYS 148.A N PHE 144.A O no hydrogen 3.079 N/A CYS 148.A SG PHE 144.A O no hydrogen 3.520 N/A ARG 149.A N ALA 145.A O no hydrogen 3.316 N/A ARG 149.A N ARG 146.A O no hydrogen 3.183 N/A ASP 150.A N ARG 146.A O no hydrogen 2.853 N/A LEU 151.A N ILE 147.A O no hydrogen 3.104 N/A SER 152.A N ARG 149.A O no hydrogen 3.115 N/A SER 152.A OG CYS 148.A O no hydrogen 2.474 N/A HIS 153.A N ASP 150.A O no hydrogen 2.999 N/A HIS 153.A ND1 ASP 150.A O no hydrogen 2.784 N/A ILE 154.A N LEU 151.A O no hydrogen 3.107 N/A GLY 155.A N LEU 151.A O no hydrogen 3.219 N/A VAL 158.A N PHE 202.A O no hydrogen 3.000 N/A VAL 159.A N SER 170.A O no hydrogen 2.598 N/A ILE 160.A N LEU 200.A O no hydrogen 2.822 N/A SER 161.A N LYS 168.A O no hydrogen 2.958 N/A CYS 162.A N VAL 198.A O no hydrogen 2.916 N/A CYS 162.A SG ALA 163.A O no hydrogen 3.859 N/A ALA 163.A N GLY 166.A O no hydrogen 3.341 N/A GLY 166.A N ALA 163.A O no hydrogen 3.276 N/A VAL 167.A N LEU 182.A O no hydrogen 3.225 N/A LYS 168.A N SER 161.A O no hydrogen 2.942 N/A PHE 169.A N ILE 180.A O no hydrogen 2.703 N/A SER 170.A N VAL 159.A O no hydrogen 3.009 N/A SER 170.A OG ASN 179.A OD1 no hydrogen 3.014 N/A ALA 171.A N GLY 178.A O no hydrogen 3.202 N/A GLY 173.A N GLY 176.A O no hydrogen 2.955 N/A GLY 178.A N ALA 171.A O no hydrogen 3.016 N/A ILE 180.A N PHE 169.A O no hydrogen 2.770 N/A LEU 182.A N VAL 167.A O no hydrogen 3.075 N/A THR 185.A N VAL 190.A O no hydrogen 3.155 N/A GLU 188.A N GLU 187.A OE1 no hydrogen 2.870 N/A THR 191.A N LYS 138.A O no hydrogen 2.827 N/A GLU 193.A N VAL 136.A O no hydrogen 2.926 N/A ASN 195.A N SER 134.A O no hydrogen 2.757 N/A VAL 198.A N CYS 162.A O no hydrogen 3.188 N/A LEU 200.A N ILE 160.A O no hydrogen 2.977 N/A PHE 202.A N VAL 158.A O no hydrogen 2.997 N/A LEU 204.A N ASP 156.A O no hydrogen 2.969 N/A TYR 206.A OH SER 43.A OG no hydrogen 2.361 N/A ASN 208.A N LEU 204.A O no hydrogen 2.935 N/A ASN 208.A ND2 SER 152.A OG no hydrogen 2.832 N/A PHE 209.A N ARG 205.A O no hydrogen 3.411 N/A PHE 210.A N TYR 206.A O no hydrogen 3.141 N/A THR 211.A N LEU 207.A O no hydrogen 3.100 N/A THR 211.A OG1 ASN 208.A O no hydrogen 3.066 N/A LYS 212.A N PHE 209.A O no hydrogen 3.211 N/A ALA 213.A N PHE 210.A O no hydrogen 3.098 N/A THR 214.A N THR 211.A O no hydrogen 3.089 N/A THR 214.A OG1 THR 211.A O no hydrogen 2.537 N/A LEU 216.A N ALA 213.A O no hydrogen 2.948 N/A SER 217.A N THR 214.A O no hydrogen 3.261 N/A SER 217.A OG THR 219.A O no hydrogen 2.390 N/A THR 219.A N SER 217.A OG no hydrogen 3.189 N/A THR 219.A OG1 MET 139.A O no hydrogen 3.344 N/A VAL 220.A N MET 139.A O no hydrogen 2.814 N/A THR 221.A N GLU 233.A O no hydrogen 3.134 N/A LEU 222.A N VAL 137.A O no hydrogen 2.691 N/A SER 223.A N VAL 231.A O no hydrogen 3.024 N/A MET 224.A N CYS 135.A O no hydrogen 2.871 N/A SER 225.A OG GLU 132.A O no hydrogen 3.336 N/A SER 225.A OG SER 134.A OG no hydrogen 3.421 N/A SER 225.A OG MET 224.A O no hydrogen 3.109 N/A LEU 230.A N LEU 246.A O no hydrogen 2.642 N/A VAL 231.A N SER 223.A O no hydrogen 3.113 N/A VAL 232.A N TYR 244.A O no hydrogen 2.795 N/A GLU 233.A N THR 221.A O no hydrogen 2.905 N/A TYR 234.A N LEU 242.A O no hydrogen 2.913 N/A ILE 236.A N GLY 240.A O no hydrogen 2.780 N/A MET 239.A N ILE 236.A O no hydrogen 2.839 N/A GLY 240.A N ILE 236.A O no hydrogen 3.243 N/A HIS 241.A N THR 51.A O no hydrogen 3.148 N/A LEU 242.A N TYR 234.A O no hydrogen 2.758 N/A LYS 243.A N GLN 49.A O no hydrogen 2.923 N/A TYR 244.A N VAL 232.A O no hydrogen 2.857 N/A TYR 244.A OH ALA 18.A O no hydrogen 2.595 N/A TYR 245.A N LEU 47.A O no hydrogen 2.805 N/A LEU 246.A N LEU 230.A O no hydrogen 2.846 N/A ALA 247.A N VAL 45.A O no hydrogen 3.154 N/A LYS 249.A N THR 201.A O no hydrogen 2.791 N/A