Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cmh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 15.A O no hydrogen 2.581 N/A GLN 5.A N LYS 13.A O no hydrogen 3.075 N/A ILE 7.A N LEU 11.A O no hydrogen 2.811 N/A THR 8.A N LEU 11.A O no hydrogen 3.265 N/A TYR 10.A N THR 8.A OG1 no hydrogen 3.271 N/A LEU 11.A N THR 8.A O no hydrogen 3.026 N/A LYS 13.A N GLN 5.A O no hydrogen 3.028 N/A TYR 15.A N ILE 3.A O no hydrogen 2.674 N/A TYR 15.A OH GLN 5.A OE1 no hydrogen 2.625 N/A ILE 17.A N MET 1.A O no hydrogen 2.817 N/A GLU 18.A N LYS 35.A O no hydrogen 2.947 N/A LYS 20.A NZ ASP 23.A OD2 no hydrogen 2.559 N/A LYS 20.A NZ GLU 32.A OE1 no hydrogen 3.231 N/A LEU 21.A N ILE 33.A O no hydrogen 2.846 N/A LEU 22.A N ILE 33.A O no hydrogen 3.372 N/A VAL 24.A N LEU 31.A O no hydrogen 2.844 N/A SER 26.A N ASN 29.A O no hydrogen 2.904 N/A SER 26.A OG ASN 29.A O no hydrogen 3.423 N/A SER 26.A OG ASP 103.A OD1 no hydrogen 3.511 N/A SER 26.A OG ASP 103.A OD2 no hydrogen 2.527 N/A HIS 28.A N SER 26.A OG no hydrogen 3.320 N/A ASN 29.A N SER 26.A OG no hydrogen 3.169 N/A ILE 30.A N ASN 46.A OD1 no hydrogen 3.263 N/A LEU 31.A N VAL 24.A O no hydrogen 2.784 N/A GLU 32.A N MET 44.A O no hydrogen 3.161 N/A ILE 33.A N LEU 22.A O no hydrogen 2.898 N/A PHE 34.A N ILE 42.A O no hydrogen 2.840 N/A LYS 35.A N ALA 19.A O no hydrogen 3.056 N/A SER 36.A N GLY 40.A O no hydrogen 2.783 N/A ASP 38.A N SER 36.A OG no hydrogen 2.960 N/A PHE 39.A N SER 36.A OG no hydrogen 3.241 N/A GLY 40.A N SER 36.A O no hydrogen 2.676 N/A ILE 42.A N PHE 34.A O no hydrogen 2.891 N/A ALA 43.A N LEU 50.A O no hydrogen 2.806 N/A MET 44.A N GLU 32.A O no hydrogen 2.741 N/A LEU 45.A N GLN 48.A O no hydrogen 2.809 N/A ASN 46.A N ILE 30.A O no hydrogen 3.011 N/A GLN 48.A N LEU 45.A O no hydrogen 2.778 N/A LEU 50.A N ALA 43.A O no hydrogen 2.789 N/A LYS 52.A N GLU 41.A O no hydrogen 3.079 N/A LYS 52.A NZ SER 112.A O no hydrogen 2.883 N/A ASN 53.A N PHE 39.A O no hydrogen 3.338 N/A ASN 53.A ND2 ASP 38.A O no hydrogen 3.273 N/A PHE 54.A N PHE 51.A O no hydrogen 2.978 N/A LEU 55.A N LYS 52.A O no hydrogen 3.441 N/A ILE 57.A N PHE 54.A O no hydrogen 3.171 N/A SER 59.A OG LEU 55.A O no hydrogen 3.317 N/A SER 59.A OG HIS 56.A O no hydrogen 3.352 N/A GLU 60.A N HIS 56.A O no hydrogen 2.933 N/A LEU 61.A N ILE 57.A O no hydrogen 3.101 N/A LEU 62.A N GLU 58.A O no hydrogen 3.025 N/A ALA 63.A N SER 59.A O no hydrogen 3.224 N/A HIS 64.A N GLU 60.A O no hydrogen 3.111 N/A HIS 64.A ND1 TYR 93.A OH no hydrogen 2.975 N/A MET 65.A N LEU 61.A O no hydrogen 2.849 N/A GLY 66.A N LEU 62.A O no hydrogen 3.182 N/A GLY 67.A N ALA 63.A O no hydrogen 2.895 N/A CYS 68.A N HIS 64.A O no hydrogen 2.824 N/A CYS 68.A SG TYR 93.A OH no hydrogen 3.673 N/A THR 69.A N GLY 66.A O no hydrogen 3.193 N/A THR 69.A OG1 MET 65.A O no hydrogen 2.674 N/A THR 69.A OG1 GLY 66.A O no hydrogen 2.984 N/A THR 69.A OG1 TYR 212.A OH no hydrogen 3.218 N/A LYS 70.A NZ ASP 164.A O no hydrogen 3.376 N/A LYS 71.A NZ ASP 164.A OD1 no hydrogen 3.145 N/A LYS 74.A N ASP 141.A OD2 no hydrogen 2.773 N/A LYS 74.A NZ ASP 94.A O no hydrogen 2.932 N/A GLU 75.A N ASP 141.A OD2 no hydrogen 2.798 N/A VAL 76.A N HIS 96.A O no hydrogen 3.061 N/A LEU 77.A N LEU 142.A O no hydrogen 2.932 N/A ILE 78.A N ASP 98.A O no hydrogen 2.878 N/A VAL 79.A N PHE 144.A O no hydrogen 3.020 N/A HIS 88.A N LEU 84.A O no hydrogen 2.729 N/A GLN 89.A N GLU 85.A O no hydrogen 2.926 N/A GLN 89.A NE2 HIS 64.A NE2 no hydrogen 2.866 N/A LEU 90.A N LEU 86.A O no hydrogen 3.060 N/A PHE 91.A N ALA 87.A O no hydrogen 3.055 N/A LYS 92.A N GLN 89.A O no hydrogen 3.229 N/A TYR 93.A N LEU 90.A O no hydrogen 2.909 N/A TYR 93.A OH HIS 64.A ND1 no hydrogen 2.975 N/A THR 95.A N TYR 93.A O no hydrogen 2.931 N/A THR 95.A OG1 HIS 96.A O no hydrogen 3.313 N/A HIS 96.A N LYS 74.A O no hydrogen 2.813 N/A HIS 96.A NE2 ASP 98.A OD1 no hydrogen 2.814 N/A ILE 97.A N ASN 125.A O no hydrogen 2.724 N/A ASP 98.A N VAL 76.A O no hydrogen 2.897 N/A PHE 99.A N THR 127.A O no hydrogen 2.958 N/A VAL 100.A N ILE 78.A O no hydrogen 2.965 N/A GLN 101.A N ALA 129.A O no hydrogen 2.776 N/A GLN 101.A NE2 GLY 81.A O no hydrogen 2.949 N/A ASP 103.A N GLN 101.A OE1 no hydrogen 3.299 N/A GLU 104.A N ALA 102.A O no hydrogen 3.007 N/A LYS 105.A NZ ARG 25.A O no hydrogen 2.951 N/A ILE 106.A N ASP 103.A OD1 no hydrogen 3.104 N/A LEU 107.A N ASP 103.A O no hydrogen 3.098 N/A ASP 108.A N GLU 104.A O no hydrogen 2.993 N/A SER 109.A N ILE 106.A O no hydrogen 3.058 N/A SER 109.A OG LYS 105.A O no hydrogen 2.780 N/A PHE 110.A N LEU 107.A O no hydrogen 3.303 N/A ILE 111.A N ASP 108.A O no hydrogen 3.242 N/A PHE 113.A N PHE 110.A O no hydrogen 2.965 N/A PHE 114.A N PHE 110.A O no hydrogen 3.097 N/A HIS 116.A N GLU 85.A OE1 no hydrogen 3.028 N/A PHE 117.A N PHE 114.A O no hydrogen 2.770 N/A VAL 120.A N HIS 116.A O no hydrogen 3.058 N/A VAL 120.A N PHE 117.A O no hydrogen 3.111 N/A LYS 121.A N PHE 117.A O no hydrogen 3.081 N/A LYS 121.A NZ HIS 128.A ND1 no hydrogen 3.476 N/A ASN 122.A N HIS 118.A O no hydrogen 2.934 N/A ASN 123.A N VAL 120.A O no hydrogen 3.343 N/A ASN 125.A N ASN 123.A OD1 no hydrogen 2.570 N/A PHE 126.A N ASN 123.A O no hydrogen 3.116 N/A THR 127.A N ILE 97.A O no hydrogen 2.727 N/A THR 127.A OG1 HIS 96.A NE2 no hydrogen 2.908 N/A HIS 128.A NE2 GLN 101.A O no hydrogen 2.805 N/A ALA 129.A N PHE 99.A O no hydrogen 2.615 N/A ASP 134.A N GLN 131.A O no hydrogen 3.041 N/A LEU 135.A N LEU 132.A O no hydrogen 2.949 N/A LYS 138.A NZ GLU 75.A OE1 no hydrogen 2.846 N/A LYS 138.A NZ ASP 98.A OD2 no hydrogen 2.814 N/A TYR 140.A N MET 160.A O no hydrogen 2.650 N/A TYR 140.A OH ASP 98.A OD2 no hydrogen 2.507 N/A ASP 141.A N GLU 75.A O no hydrogen 2.820 N/A LEU 142.A N GLU 75.A O no hydrogen 3.403 N/A ILE 143.A N VAL 166.A O no hydrogen 2.892 N/A PHE 144.A N LEU 77.A O no hydrogen 2.847 N/A CYS 145.A N ILE 168.A O no hydrogen 3.065 N/A CYS 145.A SG ASP 80.A OD1 no hydrogen 3.767 N/A CYS 145.A SG GLN 147.A O no hydrogen 3.199 N/A LEU 146.A N VAL 79.A O no hydrogen 2.923 N/A ARG 153.A N ASP 150.A OD2 no hydrogen 3.054 N/A ARG 153.A NE ASP 80.A OD1 no hydrogen 3.334 N/A ARG 153.A NH2 ASP 80.A OD1 no hydrogen 3.337 N/A ARG 153.A NH2 ASP 80.A OD2 no hydrogen 2.726 N/A ILE 154.A N ASP 150.A O no hydrogen 3.439 N/A GLY 156.A N HIS 152.A O no hydrogen 3.276 N/A LEU 157.A N ARG 153.A O no hydrogen 2.911 N/A LYS 158.A N ILE 154.A O no hydrogen 2.758 N/A LYS 158.A NZ ASP 155.A OD2 no hydrogen 3.497 N/A ARG 159.A N ASP 155.A O no hydrogen 3.455 N/A MET 160.A N LEU 157.A O no hydrogen 2.859 N/A LEU 161.A N LYS 158.A O no hydrogen 3.371 N/A LYS 162.A N TYR 140.A O no hydrogen 2.933 N/A LYS 162.A NZ ASP 141.A OD1 no hydrogen 3.086 N/A LYS 162.A NZ ASP 141.A OD2 no hydrogen 3.461 N/A GLY 165.A N LYS 162.A O no hydrogen 2.435 N/A VAL 166.A N ASP 141.A O no hydrogen 2.920 N/A PHE 167.A N ALA 213.A O no hydrogen 2.728 N/A ILE 168.A N ILE 143.A O no hydrogen 2.930 N/A SER 169.A N ILE 211.A O no hydrogen 3.112 N/A VAL 170.A N CYS 145.A O no hydrogen 3.245 N/A ALA 171.A N GLY 209.A O no hydrogen 2.740 N/A LYS 172.A N SER 180.A OG no hydrogen 3.353 N/A GLU 177.A N HIS 173.A O no hydrogen 2.983 N/A SER 180.A OG GLU 148.A OE1 no hydrogen 3.385 N/A SER 180.A OG GLU 148.A OE2 no hydrogen 3.521 N/A GLN 182.A N HIS 178.A O no hydrogen 2.871 N/A GLN 182.A NE2 VAL 255.A O no hydrogen 2.728 N/A ASN 183.A N VAL 179.A O no hydrogen 2.952 N/A ALA 184.A N SER 180.A O no hydrogen 3.072 N/A LEU 185.A N MET 181.A O no hydrogen 2.915 N/A LYS 186.A N GLN 182.A O no hydrogen 3.001 N/A ASN 187.A N ASN 183.A O no hydrogen 2.808 N/A MET 188.A N ALA 184.A O no hydrogen 3.021 N/A GLY 189.A N LEU 185.A O no hydrogen 2.899 N/A GLY 190.A N ASN 187.A O no hydrogen 2.737 N/A VAL 191.A N MET 188.A O no hydrogen 3.150 N/A PHE 192.A N MET 188.A O no hydrogen 3.003 N/A SER 193.A N SER 214.A O no hydrogen 3.047 N/A VAL 194.A N SER 214.A O no hydrogen 2.964 N/A ALA 195.A N LYS 261.A O no hydrogen 2.760 N/A MET 196.A N TYR 212.A O no hydrogen 2.798 N/A PHE 198.A N TYR 210.A O no hydrogen 2.958 N/A VAL 199.A N ALA 245.A O no hydrogen 2.980 N/A GLY 209.A N ALA 171.A O no hydrogen 2.424 N/A TYR 210.A N PHE 198.A O no hydrogen 3.086 N/A ILE 211.A N SER 169.A O no hydrogen 2.889 N/A TYR 212.A N MET 196.A O no hydrogen 2.791 N/A TYR 212.A OH THR 69.A OG1 no hydrogen 3.218 N/A ALA 213.A N PHE 167.A O no hydrogen 2.842 N/A SER 214.A N VAL 194.A O no hydrogen 2.873 N/A SER 214.A OG THR 217.A O no hydrogen 2.589 N/A THR 217.A OG1 ASP 164.A O no hydrogen 3.064 N/A HIS 218.A N ASP 222.A OD1 no hydrogen 2.898 N/A ASP 222.A N HIS 218.A O no hydrogen 3.014 N/A LEU 223.A N LEU 220.A O no hydrogen 3.407 N/A MET 224.A N CYS 68.A O no hydrogen 2.833 N/A LYS 227.A N MET 224.A O no hydrogen 2.912 N/A LYS 227.A NZ GLY 67.A O no hydrogen 3.457 N/A LYS 227.A NZ LYS 70.A O no hydrogen 2.624 N/A LYS 227.A NZ LYS 71.A O no hydrogen 2.587 N/A ILE 228.A N MET 224.A O no hydrogen 3.290 N/A GLU 229.A N THR 225.A O no hydrogen 2.926 N/A ALA 230.A N LYS 227.A O no hydrogen 3.244 N/A LEU 231.A N ILE 228.A O no hydrogen 3.123 N/A THR 232.A N ALA 230.A O no hydrogen 3.034 N/A ARG 235.A N GLU 60.A OE1 no hydrogen 2.809 N/A TYR 236.A N GLU 60.A OE2 no hydrogen 2.741 N/A TYR 236.A OH PRO 201.A O no hydrogen 2.971 N/A TYR 237.A N GLU 60.A OE2 no hydrogen 2.875 N/A TYR 237.A OH HIS 242.A ND1 no hydrogen 2.537 N/A ILE 241.A N ASN 238.A OD1 no hydrogen 2.944 N/A HIS 242.A N ASN 238.A O no hydrogen 3.268 N/A HIS 242.A NE2 PRO 219.A O no hydrogen 2.878 N/A ARG 243.A N GLU 239.A O no hydrogen 3.334 N/A ARG 243.A NE GLU 239.A OE2 no hydrogen 3.228 N/A ARG 243.A NH2 GLU 239.A OE2 no hydrogen 3.203 N/A ALA 244.A N ASP 240.A O no hydrogen 2.973 N/A ALA 245.A N ILE 241.A O no hydrogen 2.745 N/A PHE 246.A N ARG 243.A O no hydrogen 3.077 N/A ALA 247.A N ALA 244.A O no hydrogen 2.827 N/A GLN 253.A N PRO 249.A O no hydrogen 3.129 N/A GLU 254.A N LYS 250.A O no hydrogen 3.214 N/A VAL 255.A N ASN 251.A O no hydrogen 3.455 N/A PHE 256.A N LEU 252.A O no hydrogen 3.077 N/A LYS 257.A NZ GLU 254.A O no hydrogen 3.531 N/A LYS 257.A NZ GLU 254.A OE2 no hydrogen 3.105 N/A ILE 260.A N LYS 257.A O no hydrogen 2.735 N/A LYS 261.A N ALA 195.A O no hydrogen 2.934 N/A