Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLN 7.A OE1 no hydrogen 3.166 N/A GLY 5.A N TYR 8.A O no hydrogen 2.648 N/A LYS 6.A N GLU 3.A O no hydrogen 3.061 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.941 N/A GLN 7.A NE2 GLN 1.A O no hydrogen 2.559 N/A THR 9.A N GLN 159.A O no hydrogen 2.770 N/A THR 9.A OG1 GLN 159.A O no hydrogen 3.473 N/A THR 10.A OG1 ASP 4.A OD2 no hydrogen 2.412 N/A LEU 11.A N LYS 157.A O no hydrogen 2.876 N/A VAL 15.A N GLY 156.A O no hydrogen 2.801 N/A LEU 22.A N PHE 153.A O no hydrogen 2.940 N/A GLU 23.A N THR 56.A O no hydrogen 2.662 N/A PHE 24.A N ALA 151.A O no hydrogen 2.901 N/A PHE 25.A N TYR 58.A O no hydrogen 2.880 N/A PHE 27.A N HIS 59.A NE2 no hydrogen 3.087 N/A PHE 28.A N SER 26.A OG no hydrogen 3.063 N/A CYS 29.A N SER 26.A O no hydrogen 3.165 N/A TYR 33.A N CYS 29.A O no hydrogen 3.093 N/A GLN 34.A N PRO 30.A O no hydrogen 3.195 N/A PHE 35.A N HIS 31.A O no hydrogen 2.890 N/A GLU 36.A N CYS 32.A O no hydrogen 3.145 N/A GLU 36.A N TYR 33.A O no hydrogen 3.219 N/A GLU 37.A N TYR 33.A O no hydrogen 2.938 N/A VAL 38.A N GLN 34.A O no hydrogen 2.992 N/A LEU 39.A N GLN 34.A O no hydrogen 2.782 N/A ILE 41.A N PHE 35.A O no hydrogen 2.990 N/A SER 42.A OG GLU 23.A OE1 no hydrogen 2.237 N/A ASN 44.A N HIS 40.A O no hydrogen 3.058 N/A ASN 44.A ND2 LEU 39.A O no hydrogen 3.234 N/A ASN 44.A ND2 HIS 40.A O no hydrogen 3.041 N/A VAL 45.A N ILE 41.A O no hydrogen 2.881 N/A LYS 46.A N SER 42.A O no hydrogen 2.973 N/A LYS 47.A N ASP 43.A O no hydrogen 3.131 N/A LYS 48.A N VAL 45.A O no hydrogen 3.143 N/A LYS 48.A NZ ASP 179.A OD1 no hydrogen 2.759 N/A LEU 49.A N LYS 46.A O no hydrogen 3.166 N/A VAL 53.A N PRO 50.A O no hydrogen 3.341 N/A THR 56.A N VAL 21.A O no hydrogen 2.793 N/A LYS 57.A NZ SER 42.A OG no hydrogen 2.871 N/A TYR 58.A N GLU 23.A O no hydrogen 2.684 N/A HIS 59.A N GLN 137.A OE1 no hydrogen 2.825 N/A HIS 59.A ND1 THR 72.A OG1 no hydrogen 2.809 N/A VAL 60.A N PHE 25.A O no hydrogen 2.990 N/A ASN 61.A ND2 GLU 138.A OE2 no hydrogen 2.960 N/A GLY 68.A N GLY 64.A O no hydrogen 3.235 N/A GLY 68.A N GLY 65.A O no hydrogen 2.901 N/A ASP 70.A N ASP 66.A O no hydrogen 3.346 N/A LEU 71.A N LEU 67.A O no hydrogen 2.905 N/A THR 72.A N GLY 68.A O no hydrogen 3.072 N/A THR 72.A OG1 HIS 59.A ND1 no hydrogen 2.809 N/A THR 72.A OG1 ASN 61.A OD1 no hydrogen 2.646 N/A THR 72.A OG1 GLY 68.A O no hydrogen 3.282 N/A GLN 73.A N LYS 69.A O no hydrogen 3.029 N/A GLN 73.A NE2 TRP 125.A O no hydrogen 2.869 N/A ALA 74.A N ASP 70.A O no hydrogen 2.809 N/A TRP 75.A N LEU 71.A O no hydrogen 2.891 N/A TRP 75.A NE1 LYS 57.A O no hydrogen 2.939 N/A ALA 76.A N THR 72.A O no hydrogen 3.026 N/A VAL 77.A N GLN 73.A O no hydrogen 3.004 N/A ALA 78.A N ALA 74.A O no hydrogen 2.916 N/A MET 79.A N TRP 75.A O no hydrogen 2.894 N/A ALA 80.A N ALA 76.A O no hydrogen 2.900 N/A LEU 81.A N VAL 77.A O no hydrogen 2.925 N/A GLY 82.A N MET 79.A O no hydrogen 3.201 N/A VAL 83.A N ALA 78.A O no hydrogen 2.999 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.728 N/A LYS 86.A N VAL 83.A O no hydrogen 3.009 N/A VAL 87.A N VAL 83.A O no hydrogen 3.273 N/A VAL 87.A N GLU 84.A O no hydrogen 3.248 N/A THR 88.A N GLU 84.A O no hydrogen 2.982 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.688 N/A LEU 91.A N VAL 87.A O no hydrogen 2.979 N/A PHE 92.A N THR 88.A O no hydrogen 3.026 N/A GLU 93.A N VAL 89.A O no hydrogen 2.833 N/A GLY 94.A N PRO 90.A O no hydrogen 2.932 N/A VAL 95.A N LEU 91.A O no hydrogen 2.942 N/A GLN 96.A N PHE 92.A O no hydrogen 2.869 N/A GLN 96.A NE2 PHE 27.A O no hydrogen 2.488 N/A GLN 96.A NE2 CYS 29.A O no hydrogen 2.935 N/A LYS 97.A N GLU 93.A O no hydrogen 2.960 N/A THR 98.A N GLU 93.A O no hydrogen 2.723 N/A THR 98.A OG1 GLU 93.A O no hydrogen 3.051 N/A THR 98.A OG1 THR 100.A OG1 no hydrogen 3.002 N/A GLN 99.A NE2 GLN 96.A O no hydrogen 3.201 N/A THR 100.A OG1 THR 98.A OG1 no hydrogen 3.002 N/A ILE 101.A N GLY 94.A O no hydrogen 3.003 N/A ARG 102.A N ASP 106.A OD2 no hydrogen 3.017 N/A SER 103.A OG ASP 106.A OD2 no hydrogen 3.228 N/A ASP 106.A N SER 103.A OG no hydrogen 3.368 N/A ILE 107.A N SER 103.A O no hydrogen 3.148 N/A ARG 108.A N ALA 104.A O no hydrogen 2.974 N/A ARG 108.A NE ASP 122.A OD1 no hydrogen 2.983 N/A ARG 108.A NH2 ASP 122.A OD2 no hydrogen 2.765 N/A ASP 109.A N SER 105.A O no hydrogen 2.939 N/A VAL 110.A N ASP 106.A O no hydrogen 3.224 N/A PHE 111.A N ILE 107.A O no hydrogen 3.306 N/A ILE 112.A N ARG 108.A O no hydrogen 3.049 N/A ASN 113.A N ASP 109.A O no hydrogen 3.026 N/A ALA 114.A N VAL 110.A O no hydrogen 3.139 N/A ALA 114.A N PHE 111.A O no hydrogen 3.207 N/A GLY 115.A N ILE 112.A O no hydrogen 2.865 N/A ILE 116.A N PHE 111.A O no hydrogen 3.048 N/A TYR 121.A N LYS 117.A O no hydrogen 2.890 N/A ASP 122.A N GLY 118.A O no hydrogen 2.895 N/A ALA 123.A N GLU 119.A O no hydrogen 3.134 N/A ALA 124.A N GLU 120.A O no hydrogen 3.111 N/A TRP 125.A N TYR 121.A O no hydrogen 2.722 N/A ASN 126.A N ASP 122.A O no hydrogen 3.209 N/A ASN 126.A ND2 ASP 122.A O no hydrogen 2.997 N/A SER 127.A N ALA 124.A O no hydrogen 3.056 N/A SER 127.A OG ALA 124.A O no hydrogen 2.448 N/A VAL 130.A N SER 127.A OG no hydrogen 3.329 N/A LYS 131.A N SER 127.A O no hydrogen 3.228 N/A SER 132.A N PHE 128.A O no hydrogen 2.761 N/A LEU 133.A N VAL 129.A O no hydrogen 2.901 N/A VAL 134.A N VAL 130.A O no hydrogen 2.815 N/A ALA 135.A N LYS 131.A O no hydrogen 3.126 N/A GLN 136.A N.A SER 132.A O no hydrogen 2.886 N/A GLN 136.A N.B SER 132.A O no hydrogen 2.890 N/A GLN 137.A N LEU 133.A O no hydrogen 3.008 N/A GLN 137.A NE2 THR 72.A O no hydrogen 3.484 N/A GLN 137.A NE2 LEU 133.A O no hydrogen 3.284 N/A GLU 138.A N VAL 134.A O no hydrogen 3.139 N/A LYS 139.A N ALA 135.A O no hydrogen 2.914 N/A LYS 139.A NZ ASP 143.A OD2 no hydrogen 2.751 N/A ALA 140.A N GLN 136.A O.A no hydrogen 3.111 N/A ALA 140.A N GLN 136.A O.B no hydrogen 3.134 N/A ALA 141.A N GLN 137.A O no hydrogen 3.197 N/A ALA 142.A N GLU 138.A O no hydrogen 3.008 N/A ASP 143.A N LYS 139.A O no hydrogen 2.797 N/A VAL 144.A N ALA 140.A O no hydrogen 3.244 N/A VAL 144.A N ALA 141.A O no hydrogen 3.363 N/A GLN 145.A N ALA 142.A O no hydrogen 3.154 N/A LEU 146.A N ALA 141.A O no hydrogen 3.084 N/A ALA 151.A N PHE 24.A O no hydrogen 3.350 N/A PHE 153.A N LEU 22.A O no hydrogen 2.861 N/A VAL 154.A N TYR 158.A O no hydrogen 2.812 N/A ASN 155.A N GLN 20.A O no hydrogen 2.638 N/A LYS 157.A N VAL 154.A O no hydrogen 3.078 N/A TYR 158.A N VAL 154.A O no hydrogen 3.183 N/A GLN 159.A N THR 9.A O no hydrogen 2.816 N/A LEU 160.A N MET 152.A O no hydrogen 3.034 N/A ASN 161.A N GLN 7.A O no hydrogen 2.892 N/A ASN 161.A ND2 LYS 6.A O no hydrogen 2.828 N/A GLY 164.A N ASN 161.A O no hydrogen 3.081 N/A MET 165.A N PRO 162.A O no hydrogen 3.099 N/A ASP 166.A N GLN 176.A OE1 no hydrogen 2.959 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.027 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.759 N/A VAL 172.A N ASN 169.A OD1 no hydrogen 2.985 N/A PHE 173.A N ASN 169.A O no hydrogen 2.970 N/A VAL 174.A N MET 170.A O no hydrogen 3.003 N/A GLN 175.A N ASP 171.A O no hydrogen 3.045 N/A GLN 175.A NE2 ASP 179.A OD2 no hydrogen 2.651 N/A GLN 176.A N VAL 172.A O no hydrogen 2.866 N/A TYR 177.A N PHE 173.A O no hydrogen 2.909 N/A ALA 178.A N VAL 174.A O no hydrogen 2.948 N/A ASP 179.A N GLN 175.A O no hydrogen 2.936 N/A THR 180.A N GLN 176.A O no hydrogen 3.011 N/A THR 180.A OG1 GLN 176.A O no hydrogen 2.643 N/A VAL 181.A N TYR 177.A O no hydrogen 3.221 N/A LYS 182.A N ALA 178.A O no hydrogen 3.080 N/A LYS 182.A NZ GLU 186.A OE1 no hydrogen 2.580 N/A TYR 183.A N ASP 179.A O no hydrogen 2.957 N/A LEU 184.A N THR 180.A O no hydrogen 2.932 N/A SER 185.A N VAL 181.A O no hydrogen 2.762 N/A GLU 186.A N LYS 182.A O no hydrogen 3.315 N/A LYS 187.A N LEU 184.A O no hydrogen 3.069 N/A LYS 187.A NZ TYR 183.A OH no hydrogen 2.892 N/A