Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2y8p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ALA 163.A O no hydrogen 3.111 N/A ASN 6.A N ASP 3.A O no hydrogen 3.168 N/A ASN 6.A ND2 ASP 3.A OD2 no hydrogen 3.381 N/A TRP 9.A N TYR 176.A OH no hydrogen 2.913 N/A LYS 12.A N ASN 10.A OD1 no hydrogen 2.992 N/A VAL 15.A N ALA 11.A O no hydrogen 2.837 N/A GLN 16.A N LYS 12.A O no hydrogen 2.932 N/A ARG 17.A N VAL 13.A O no hydrogen 2.925 N/A ALA 18.A N PRO 14.A O no hydrogen 2.994 N/A MET 19.A N VAL 15.A O no hydrogen 2.845 N/A GLN 20.A N ARG 17.A O no hydrogen 3.325 N/A TRP 21.A N ALA 18.A O no hydrogen 2.855 N/A TRP 21.A NE1 GLY 49.A O no hydrogen 3.264 N/A MET 22.A N MET 19.A O no hydrogen 3.041 N/A SER 25.A N TRP 21.A O no hydrogen 2.998 N/A SER 25.A OG TRP 21.A O no hydrogen 3.308 N/A GLN 26.A N MET 22.A O no hydrogen 2.761 N/A ALA 28.A N ILE 24.A O no hydrogen 2.935 N/A GLY 29.A N SER 25.A O no hydrogen 2.800 N/A ALA 30.A N GLN 26.A O no hydrogen 3.025 N/A ALA 31.A N LYS 27.A O no hydrogen 3.005 N/A TRP 32.A N ALA 28.A O no hydrogen 3.115 N/A VAL 34.A N GLY 29.A O no hydrogen 2.813 N/A GLN 37.A N ASP 35.A OD1 no hydrogen 3.055 N/A GLN 37.A NE2 HIS 190.A NE2 no hydrogen 2.746 N/A ILE 39.A N ASP 35.A O no hydrogen 3.043 N/A THR 40.A N PRO 36.A O no hydrogen 2.799 N/A THR 40.A OG1 PRO 36.A O no hydrogen 2.710 N/A ALA 41.A N GLN 37.A O no hydrogen 2.909 N/A ILE 42.A N LEU 38.A O no hydrogen 3.026 N/A ILE 43.A N ILE 39.A O no hydrogen 2.958 N/A ALA 44.A N THR 40.A O no hydrogen 3.027 N/A ILE 45.A N ALA 41.A O no hydrogen 2.829 N/A GLU 46.A N ILE 42.A O no hydrogen 2.766 N/A SER 47.A N ILE 43.A O no hydrogen 2.899 N/A SER 47.A OG ILE 43.A O no hydrogen 2.995 N/A SER 47.A OG LEU 62.A O no hydrogen 2.598 N/A GLY 49.A N SER 47.A OG no hydrogen 3.293 N/A ASN 50.A N SER 47.A O no hydrogen 3.005 N/A ASN 52.A N ASN 50.A OD1 no hydrogen 3.011 N/A ALA 53.A N ASN 50.A O no hydrogen 3.223 N/A SER 55.A N ALA 59.A O no hydrogen 2.933 N/A SER 57.A N SER 55.A OG no hydrogen 3.222 N/A ASN 58.A N SER 55.A O no hydrogen 2.837 N/A ALA 59.A N SER 55.A OG no hydrogen 3.041 N/A ILE 60.A N LEU 65.A O no hydrogen 2.843 N/A GLY 61.A N ALA 53.A O no hydrogen 2.842 N/A GLN 64.A N GLY 61.A O no hydrogen 3.077 N/A GLN 64.A NE2 ALA 59.A O no hydrogen 3.326 N/A LEU 65.A N ILE 60.A O no hydrogen 3.066 N/A LYS 66.A N SER 70.A OG no hydrogen 3.157 N/A LYS 66.A NZ SER 57.A OG no hydrogen 3.207 N/A THR 69.A N LYS 66.A O no hydrogen 2.998 N/A THR 69.A OG1 LYS 66.A O no hydrogen 3.458 N/A GLY 71.A N LYS 66.A O no hydrogen 2.857 N/A ASP 73.A N THR 69.A O no hydrogen 2.933 N/A VAL 74.A N SER 70.A O no hydrogen 3.007 N/A TYR 75.A N GLY 71.A O no hydrogen 3.148 N/A ARG 76.A N ARG 72.A O no hydrogen 2.791 N/A ARG 77.A N ASP 73.A O no hydrogen 2.975 N/A ARG 77.A NH1 ARG 77.A O no hydrogen 2.959 N/A MET 78.A N VAL 74.A O no hydrogen 2.965 N/A GLY 79.A N ARG 76.A O no hydrogen 3.121 N/A TRP 80.A N TYR 75.A O no hydrogen 2.836 N/A THR 85.A N GLU 88.A OE1 no hydrogen 2.849 N/A GLU 88.A N THR 85.A OG1 no hydrogen 3.046 N/A LEU 89.A N THR 85.A O no hydrogen 3.029 N/A LYS 90.A N THR 86.A O no hydrogen 3.113 N/A LYS 90.A N SER 87.A O no hydrogen 3.150 N/A ASN 91.A N GLU 88.A O no hydrogen 3.068 N/A ARG 94.A N ASN 91.A OD1 no hydrogen 2.886 N/A ASN 95.A N ASN 91.A O no hydrogen 2.873 N/A ILE 96.A N PRO 92.A O no hydrogen 3.046 N/A SER 97.A N GLU 93.A O no hydrogen 3.126 N/A MET 98.A N ARG 94.A O no hydrogen 2.988 N/A GLY 99.A N ASN 95.A O no hydrogen 2.942 N/A ALA 100.A N ILE 96.A O no hydrogen 2.962 N/A ALA 101.A N SER 97.A O no hydrogen 2.969 N/A TYR 102.A N MET 98.A O no hydrogen 2.819 N/A LEU 103.A N GLY 99.A O no hydrogen 3.028 N/A ASN 104.A N ALA 100.A O no hydrogen 3.039 N/A ASN 104.A ND2 TRP 32.A O no hydrogen 2.896 N/A ILE 105.A N ALA 101.A O no hydrogen 2.958 N/A LEU 106.A N TYR 102.A O no hydrogen 3.027 N/A GLU 107.A N LEU 103.A O no hydrogen 2.981 N/A THR 108.A N ASN 104.A O no hydrogen 2.832 N/A THR 108.A OG1 ASN 104.A O no hydrogen 2.762 N/A THR 108.A OG1 ASN 104.A OD1 no hydrogen 3.506 N/A LEU 111.A N LEU 106.A O no hydrogen 3.060 N/A ALA 112.A N GLY 109.A O no hydrogen 3.127 N/A ILE 114.A N LEU 111.A O no hydrogen 3.367 N/A LYS 118.A N ASP 116.A OD1 no hydrogen 3.008 N/A LYS 118.A NZ GLN 121.A OE1 no hydrogen 2.740 N/A LYS 118.A NZ GLU 179.A OE2 no hydrogen 2.845 N/A LEU 120.A N ASP 116.A O no hydrogen 2.770 N/A GLN 121.A N PRO 117.A O no hydrogen 2.983 N/A TYR 122.A N LYS 118.A O no hydrogen 3.058 N/A TYR 122.A OH GLU 179.A OE2 no hydrogen 2.502 N/A ALA 123.A N VAL 119.A O no hydrogen 2.811 N/A LEU 124.A N LEU 120.A O no hydrogen 2.787 N/A VAL 125.A N GLN 121.A O no hydrogen 3.198 N/A VAL 126.A N TYR 122.A O no hydrogen 3.185 N/A SER 127.A N ALA 123.A O no hydrogen 3.053 N/A SER 127.A OG ALA 123.A O no hydrogen 2.779 N/A TYR 128.A N LEU 124.A O no hydrogen 2.867 N/A TYR 128.A OH MET 63.A O no hydrogen 2.700 N/A ALA 129.A N VAL 125.A O no hydrogen 3.071 N/A ASN 130.A N VAL 126.A O no hydrogen 2.916 N/A GLY 131.A N SER 127.A O no hydrogen 2.786 N/A LEU 135.A N GLY 131.A O no hydrogen 3.063 N/A LEU 136.A N ALA 132.A O no hydrogen 2.934 N/A ARG 137.A N GLY 133.A O no hydrogen 2.936 N/A THR 138.A N ALA 134.A O no hydrogen 3.253 N/A THR 138.A OG1 ASN 165.A O no hydrogen 3.285 N/A PHE 139.A N LEU 136.A O no hydrogen 2.683 N/A SER 140.A N LEU 136.A O no hydrogen 3.032 N/A SER 140.A OG ASP 142.A O no hydrogen 3.402 N/A SER 140.A OG ASP 142.A OD1 no hydrogen 2.688 N/A ASP 142.A N SER 140.A OG no hydrogen 3.198 N/A ALA 146.A N ASP 142.A O no hydrogen 3.096 N/A ILE 147.A N ARG 143.A O no hydrogen 2.923 N/A SER 148.A N LYS 144.A O no hydrogen 3.167 N/A LYS 149.A N LYS 145.A O no hydrogen 2.841 N/A LYS 149.A NZ PHE 139.A O no hydrogen 3.419 N/A ILE 150.A N ALA 146.A O no hydrogen 2.894 N/A ASN 151.A N ILE 147.A O no hydrogen 2.814 N/A ASP 152.A N LYS 149.A O no hydrogen 3.085 N/A LEU 153.A N ILE 150.A O no hydrogen 3.061 N/A ASP 154.A N GLU 157.A OE1 no hydrogen 2.854 N/A GLU 157.A N ASP 154.A OD1 no hydrogen 2.937 N/A PHE 158.A N ASP 154.A O no hydrogen 2.912 N/A LEU 159.A N ALA 155.A O no hydrogen 3.096 N/A GLU 160.A N ASP 156.A O no hydrogen 3.029 N/A HIS 161.A N GLU 157.A O no hydrogen 2.753 N/A VAL 162.A N PHE 158.A O no hydrogen 2.926 N/A ALA 163.A N LEU 159.A O no hydrogen 2.816 N/A ARG 164.A N GLU 160.A O no hydrogen 3.119 N/A ARG 164.A N HIS 161.A O no hydrogen 3.234 N/A ARG 164.A NE GLU 160.A O no hydrogen 3.472 N/A ASN 165.A N VAL 162.A O no hydrogen 3.382 N/A ASN 165.A ND2 HIS 161.A ND1 no hydrogen 2.991 N/A ASN 165.A ND2 HIS 161.A O no hydrogen 3.092 N/A HIS 166.A N VAL 162.A O no hydrogen 2.984 N/A ALA 171.A N ALA 168.A O no hydrogen 2.993 N/A ARG 173.A NH1 TYR 4.A O no hydrogen 3.085 N/A ARG 173.A NH1 PRO 7.A O no hydrogen 2.906 N/A ARG 173.A NH2 PRO 7.A O no hydrogen 2.775 N/A TYR 174.A N GLN 170.A O no hydrogen 2.904 N/A TYR 174.A N ALA 171.A O no hydrogen 3.151 N/A TYR 174.A OH GLU 46.A OE2 no hydrogen 2.496 N/A TYR 176.A N PRO 172.A O no hydrogen 3.200 N/A LYS 177.A N ARG 173.A O no hydrogen 2.914 N/A LEU 178.A N TYR 174.A O no hydrogen 2.988 N/A GLU 179.A N ILE 175.A O no hydrogen 3.078 N/A GLN 180.A N TYR 176.A O no hydrogen 3.072 N/A GLN 180.A NE2 TRP 9.A O no hydrogen 2.877 N/A ALA 181.A N LYS 177.A O no hydrogen 2.800 N/A LEU 182.A N LEU 178.A O no hydrogen 2.738 N/A ASP 183.A N GLU 179.A O no hydrogen 2.876 N/A ALA 184.A N GLN 180.A O no hydrogen 3.002 N/A MET 185.A N ALA 181.A O no hydrogen 2.947 N/A LEU 186.A N LEU 182.A O no hydrogen 3.216 N/A LEU 186.A N ASP 183.A O no hydrogen 3.128 N/A GLU 187.A N ALA 184.A O no hydrogen 3.096 N/A HIS 188.A N MET 185.A O no hydrogen 2.933 N/A