Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mkm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N THR 3.A O no hydrogen 2.934 N/A PHE 8.A N LEU 4.A O no hydrogen 3.297 N/A GLU 9.A N LYS 5.A O no hydrogen 2.931 N/A ILE 10.A N LYS 6.A O no hydrogen 2.694 N/A ILE 10.A N ALA 7.A O no hydrogen 3.026 N/A LEU 11.A N ALA 7.A O no hydrogen 2.866 N/A ASP 12.A N PHE 8.A O no hydrogen 2.699 N/A PHE 13.A N GLU 9.A O no hydrogen 3.171 N/A ILE 14.A N ILE 10.A O no hydrogen 3.124 N/A VAL 15.A N LEU 11.A O no hydrogen 3.047 N/A LYS 16.A N ASP 12.A O no hydrogen 3.079 N/A LYS 16.A NZ ASP 12.A OD1 no hydrogen 3.227 N/A LYS 16.A NZ ASP 12.A OD2 no hydrogen 2.736 N/A ASN 17.A N ILE 14.A O no hydrogen 3.115 N/A ASN 17.A ND2 ASP 20.A O no hydrogen 3.081 N/A GLY 19.A N ASN 17.A OD1 no hydrogen 2.766 N/A VAL 21.A N TYR 58.A O no hydrogen 3.176 N/A SER 22.A N GLU 25.A OE1 no hydrogen 2.663 N/A SER 22.A OG SER 24.A OG no hydrogen 3.136 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 3.040 N/A SER 24.A OG SER 22.A OG no hydrogen 3.136 N/A GLU 25.A N SER 22.A OG no hydrogen 3.388 N/A ILE 26.A N SER 22.A O no hydrogen 3.029 N/A ALA 27.A N VAL 23.A O no hydrogen 2.936 N/A GLU 28.A N SER 24.A O no hydrogen 2.885 N/A LYS 29.A N GLU 25.A O no hydrogen 2.933 N/A PHE 30.A N ILE 26.A O no hydrogen 2.867 N/A ASN 31.A N GLU 28.A O no hydrogen 3.258 N/A MET 32.A N ALA 27.A O no hydrogen 3.033 N/A ASN 36.A N SER 33.A O no hydrogen 3.137 N/A ASN 36.A N SER 33.A OG no hydrogen 2.981 N/A ALA 37.A N SER 33.A O no hydrogen 3.121 N/A TYR 38.A N VAL 34.A O no hydrogen 3.129 N/A LYS 39.A N ASN 36.A O no hydrogen 2.813 N/A TYR 40.A N ASN 36.A O no hydrogen 3.211 N/A MET 41.A N ALA 37.A O no hydrogen 2.855 N/A VAL 42.A N TYR 38.A O no hydrogen 2.706 N/A VAL 43.A N LYS 39.A O no hydrogen 3.246 N/A LEU 44.A N TYR 40.A O no hydrogen 3.016 N/A GLU 45.A N MET 41.A O no hydrogen 3.056 N/A GLU 46.A N VAL 42.A O no hydrogen 2.972 N/A LYS 47.A N VAL 43.A O no hydrogen 2.852 N/A GLY 48.A N GLU 45.A O no hydrogen 2.853 N/A PHE 49.A N LEU 44.A O no hydrogen 2.928 N/A LEU 51.A N VAL 59.A O no hydrogen 2.844 N/A ARG 52.A NE LYS 56.A O no hydrogen 2.816 N/A ARG 52.A NH2 TYR 38.A OH no hydrogen 3.559 N/A LYS 53.A N ARG 57.A O no hydrogen 2.969 N/A LYS 53.A NZ ASP 20.A OD1 no hydrogen 2.604 N/A LYS 56.A N LYS 53.A O no hydrogen 2.727 N/A LYS 56.A NZ ASP 55.A O no hydrogen 3.316 N/A ARG 57.A N ASP 55.A OD1 no hydrogen 3.176 N/A TYR 58.A N VAL 21.A O no hydrogen 2.598 N/A VAL 59.A N LEU 51.A O no hydrogen 2.959 N/A GLY 61.A N PHE 49.A O no hydrogen 3.117 N/A LEU 64.A N GLY 61.A O no hydrogen 3.324 N/A ILE 65.A N TYR 62.A O no hydrogen 2.857 N/A GLU 66.A N TYR 62.A O no hydrogen 3.031 N/A TYR 67.A N LYS 63.A O no hydrogen 2.774 N/A GLY 68.A N LEU 64.A O no hydrogen 2.884 N/A SER 69.A N ILE 65.A O no hydrogen 2.937 N/A SER 69.A OG ILE 65.A O no hydrogen 3.036 N/A PHE 70.A N GLU 66.A O no hydrogen 3.151 N/A VAL 71.A N TYR 67.A O no hydrogen 2.938 N/A LEU 72.A N GLY 68.A O no hydrogen 2.925 N/A ARG 73.A N SER 69.A O no hydrogen 2.965 N/A ARG 74.A N VAL 71.A O no hydrogen 2.956 N/A PHE 75.A N LEU 72.A O no hydrogen 3.113 N/A ARG 78.A NH2 ASP 110.A OD1 no hydrogen 3.277 N/A ASP 79.A N ASN 76.A OD1 no hydrogen 3.055 N/A ILE 80.A N ASN 76.A O no hydrogen 3.213 N/A ALA 81.A N ILE 77.A O no hydrogen 2.687 N/A HIS 82.A N ARG 78.A O no hydrogen 2.814 N/A LEU 85.A N ALA 81.A O no hydrogen 2.982 N/A VAL 86.A N HIS 82.A O no hydrogen 2.772 N/A ASP 87.A N ASP 83.A O no hydrogen 2.769 N/A ILE 88.A N HIS 84.A O no hydrogen 2.711 N/A MET 89.A N LEU 85.A O no hydrogen 3.099 N/A MET 89.A N VAL 86.A O no hydrogen 2.957 N/A LYS 90.A N ASP 87.A O no hydrogen 2.665 N/A ARG 91.A N ASP 87.A O no hydrogen 3.272 N/A ARG 91.A NH1 GLU 235.A OE1 no hydrogen 2.955 N/A ARG 91.A NH1 GLU 235.A OE2 no hydrogen 3.128 N/A ARG 91.A NH2 GLU 235.A OE2 no hydrogen 2.765 N/A THR 92.A OG1 ILE 88.A O no hydrogen 2.608 N/A GLY 93.A N MET 89.A O no hydrogen 3.054 N/A THR 95.A OG1 SER 215.A O no hydrogen 3.339 N/A VAL 96.A N VAL 112.A O no hydrogen 2.864 N/A HIS 97.A N SER 213.A O no hydrogen 3.119 N/A HIS 97.A NE2 SER 122.A OG no hydrogen 2.617 N/A LEU 98.A N ASP 110.A O no hydrogen 2.909 N/A ILE 99.A N GLY 211.A O no hydrogen 2.882 N/A LEU 100.A N VAL 107.A O no hydrogen 2.578 N/A LYS 101.A N VAL 209.A O no hydrogen 3.062 N/A LYS 101.A NZ GLY 103.A O no hydrogen 2.427 N/A LYS 101.A NZ GLU 147.A OE2 no hydrogen 2.850 N/A LYS 101.A NZ TYR 207.A OH no hydrogen 3.153 N/A ASP 102.A N GLU 105.A O no hydrogen 2.763 N/A GLY 106.A N VAL 128.A O no hydrogen 2.957 N/A VAL 107.A N LEU 100.A O no hydrogen 2.548 N/A TYR 108.A N MET 126.A O no hydrogen 3.337 N/A ILE 109.A N LEU 98.A O no hydrogen 3.028 N/A LYS 111.A NZ MET 120.A O no hydrogen 3.047 N/A LYS 111.A NZ SER 122.A O no hydrogen 2.463 N/A VAL 112.A N VAL 96.A O no hydrogen 2.905 N/A SER 117.A N GLY 114.A O no hydrogen 3.037 N/A SER 117.A OG GLY 114.A O no hydrogen 2.641 N/A SER 122.A OG HIS 97.A NE2 no hydrogen 2.617 N/A GLY 125.A N TYR 108.A O no hydrogen 2.901 N/A LYS 127.A NZ GLU 105.A OE1 no hydrogen 2.569 N/A VAL 128.A N GLY 106.A O no hydrogen 2.694 N/A TYR 131.A OH LYS 158.A O no hydrogen 3.429 N/A THR 133.A OG1 SER 135.A OG no hydrogen 3.358 N/A SER 135.A OG THR 133.A OG1 no hydrogen 3.358 N/A LYS 137.A N THR 133.A O no hydrogen 2.943 N/A LYS 137.A NZ GLU 174.A OE1 no hydrogen 3.319 N/A LYS 137.A NZ VAL 185.A O no hydrogen 2.909 N/A LYS 137.A NZ GLU 189.A OE2 no hydrogen 2.814 N/A SER 138.A N ALA 134.A O no hydrogen 2.910 N/A SER 138.A OG ALA 134.A O no hydrogen 3.344 N/A SER 138.A OG SER 135.A O no hydrogen 2.290 N/A ILE 139.A N SER 135.A O no hydrogen 2.934 N/A LEU 140.A N GLY 136.A O no hydrogen 2.943 N/A ALA 141.A N LYS 137.A O no hydrogen 2.891 N/A PHE 142.A N ILE 139.A O no hydrogen 3.286 N/A VAL 143.A N ILE 139.A O no hydrogen 3.199 N/A VAL 143.A N LEU 140.A O no hydrogen 3.055 N/A LYS 146.A NZ GLU 150.A OE1 no hydrogen 2.880 N/A LEU 148.A N PRO 144.A O no hydrogen 3.028 N/A LYS 149.A N GLU 145.A O no hydrogen 2.948 N/A GLU 150.A N LYS 146.A O no hydrogen 3.051 N/A TYR 151.A N GLU 147.A O no hydrogen 2.735 N/A LEU 152.A N LEU 148.A O no hydrogen 3.000 N/A LYS 153.A N LYS 149.A O no hydrogen 3.181 N/A LYS 153.A N GLU 150.A O no hydrogen 2.872 N/A ILE 154.A N TYR 151.A O no hydrogen 3.058 N/A VAL 155.A N TYR 151.A O no hydrogen 2.891 N/A LYS 160.A NZ ASP 129.A OD2 no hydrogen 3.188 N/A THR 161.A N THR 164.A OG1 no hydrogen 3.032 N/A THR 161.A OG1 GLU 188.A O no hydrogen 3.259 N/A THR 164.A N THR 161.A O no hydrogen 3.291 N/A THR 164.A OG1 THR 161.A O no hydrogen 3.424 N/A THR 164.A OG1 GLU 189.A O no hydrogen 2.739 N/A LEU 171.A N ASN 167.A O no hydrogen 2.705 N/A LYS 172.A N PRO 168.A O no hydrogen 2.911 N/A ARG 173.A N ARG 169.A O no hydrogen 3.243 N/A GLU 174.A N VAL 170.A O no hydrogen 3.172 N/A LEU 175.A N LEU 171.A O no hydrogen 2.872 N/A GLU 176.A N LYS 172.A O no hydrogen 2.989 N/A LYS 177.A N ARG 173.A O no hydrogen 2.940 N/A ILE 178.A N GLU 174.A O no hydrogen 2.736 N/A ARG 179.A N LEU 175.A O no hydrogen 2.508 N/A LYS 180.A N GLU 176.A O no hydrogen 3.235 N/A ARG 181.A N LYS 177.A O no hydrogen 2.608 N/A ARG 181.A NE TYR 183.A O no hydrogen 3.211 N/A GLY 182.A N ILE 178.A O no hydrogen 2.728 N/A ALA 184.A N GLY 198.A O no hydrogen 2.812 N/A ASP 186.A N CYS 196.A O no hydrogen 2.554 N/A ASN 187.A N GLU 189.A OE1 no hydrogen 3.209 N/A GLU 189.A N ASP 186.A OD1 no hydrogen 2.573 N/A ASN 190.A N ASP 186.A OD1 no hydrogen 2.961 N/A ASN 190.A ND2 SER 132.A O no hydrogen 3.598 N/A ASN 190.A ND2 SER 132.A OG no hydrogen 2.579 N/A GLY 193.A N GLU 188.A OE1 no hydrogen 2.529 N/A MET 195.A N GLY 216.A O no hydrogen 2.896 N/A CYS 196.A N ASP 186.A O no hydrogen 3.072 N/A CYS 196.A SG ASP 186.A OD2 no hydrogen 3.541 N/A CYS 196.A SG SER 215.A OG no hydrogen 2.616 N/A VAL 197.A N ILE 214.A O no hydrogen 3.072 N/A GLY 198.A N ALA 184.A O no hydrogen 2.685 N/A VAL 199.A N VAL 212.A O no hydrogen 2.883 N/A ILE 201.A N ALA 210.A O no hydrogen 2.486 N/A PHE 202.A N SER 241.A OG no hydrogen 2.666 N/A ASP 203.A N TYR 207.A O no hydrogen 3.018 N/A GLY 206.A N ASP 203.A O no hydrogen 3.171 N/A TYR 207.A N ASP 203.A OD2 no hydrogen 2.882 N/A TYR 207.A OH GLU 147.A OE1 no hydrogen 2.796 N/A TYR 207.A OH GLU 147.A OE2 no hydrogen 3.171 N/A VAL 209.A N TYR 207.A O no hydrogen 2.795 N/A GLY 211.A N ILE 99.A O no hydrogen 2.934 N/A VAL 212.A N VAL 199.A O no hydrogen 2.899 N/A SER 213.A N HIS 97.A O no hydrogen 3.122 N/A ILE 214.A N VAL 197.A O no hydrogen 2.888 N/A SER 215.A N THR 95.A O no hydrogen 3.221 N/A GLY 216.A N MET 195.A O no hydrogen 2.991 N/A ALA 218.A N GLY 193.A O no hydrogen 2.873 N/A LYS 220.A N VAL 217.A O no hydrogen 2.847 N/A LYS 220.A NZ GLU 94.A OE1 no hydrogen 3.406 N/A PHE 221.A N ALA 218.A O no hydrogen 2.853 N/A THR 222.A N LYS 220.A O no hydrogen 3.041 N/A LYS 225.A N THR 222.A OG1 no hydrogen 3.317 N/A ILE 226.A N THR 222.A O no hydrogen 2.823 N/A GLU 227.A N GLU 223.A O no hydrogen 3.410 N/A GLU 228.A N GLU 224.A O no hydrogen 3.007 N/A TYR 229.A N LYS 225.A O no hydrogen 2.498 N/A SER 230.A N ILE 226.A O no hydrogen 2.777 N/A SER 230.A OG ILE 226.A O no hydrogen 3.125 N/A SER 230.A OG GLU 227.A O no hydrogen 2.908 N/A ASP 231.A N GLU 227.A O no hydrogen 3.249 N/A LEU 233.A N TYR 229.A O no hydrogen 3.189 N/A LYS 234.A N SER 230.A O no hydrogen 3.016 N/A GLU 235.A N ASP 231.A O no hydrogen 3.167 N/A LYS 236.A N VAL 232.A O no hydrogen 3.197 N/A LYS 236.A NZ ASP 87.A OD1 no hydrogen 2.579 N/A ALA 237.A N LEU 233.A O no hydrogen 2.724 N/A GLU 238.A N LYS 234.A O no hydrogen 2.589 N/A ILE 240.A N LYS 236.A O no hydrogen 3.248 N/A SER 241.A N ALA 237.A O no hydrogen 2.977 N/A SER 241.A OG PHE 202.A O no hydrogen 3.254 N/A SER 241.A OG ALA 237.A O no hydrogen 3.056 N/A ARG 242.A N GLU 238.A O no hydrogen 2.715 N/A LYS 243.A N GLU 239.A O no hydrogen 3.083 N/A LEU 244.A N SER 241.A O no hydrogen 2.977 N/A GLY 245.A N ARG 242.A O no hydrogen 3.031 N/A TYR 246.A N SER 241.A O no hydrogen 2.887 N/A