Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N THR 56.A O no hydrogen 2.481 N/A HIS 2.A NE2 GLU 29.A OE1 no hydrogen 2.573 N/A LYS 4.A N LYS 54.A O no hydrogen 2.921 N/A VAL 5.A N GLU 29.A O no hydrogen 2.805 N/A ILE 6.A N ALA 52.A O no hydrogen 2.765 N/A PHE 7.A N GLU 31.A O no hydrogen 3.097 N/A ARG 11.A NH1 ASP 169.A OD1.A no hydrogen 3.250 N/A ARG 11.A NH1 ASP 169.A OD2.B no hydrogen 3.093 N/A ARG 11.A NH2 ASP 169.A OD1.A no hydrogen 2.759 N/A GLU 15.A N GLY 12.A O no hydrogen 3.194 N/A SER 16.A OG ARG 13.A O no hydrogen 3.514 N/A ARG 18.A N ALA 14.A O no hydrogen 2.996 N/A ARG 18.A NE ASP 30.A OD2 no hydrogen 2.925 N/A MET 19.A N GLU 15.A O no hydrogen 2.754 N/A THR 20.A N SER 16.A O no hydrogen 2.954 N/A THR 20.A OG1 SER 16.A O no hydrogen 2.672 N/A LEU 21.A N ILE 17.A O no hydrogen 2.977 N/A VAL 22.A N ARG 18.A O no hydrogen 2.818 N/A ALA 23.A N MET 19.A O no hydrogen 3.015 N/A ALA 24.A N THR 20.A O no hydrogen 3.189 N/A GLY 25.A N VAL 22.A O no hydrogen 3.157 N/A VAL 26.A N LEU 21.A O no hydrogen 2.861 N/A GLU 29.A N ILE 3.A O no hydrogen 2.812 N/A GLU 31.A N VAL 5.A O no hydrogen 2.922 N/A ARG 32.A NE PHE 8.A O no hydrogen 2.684 N/A ARG 32.A NH2 PHE 8.A O no hydrogen 3.522 N/A ILE 33.A N PHE 7.A O no hydrogen 2.759 N/A ASP 37.A N SER 34.A O no hydrogen 3.121 N/A ASP 37.A N SER 34.A OG no hydrogen 2.929 N/A ILE 41.A N ASP 37.A O no hydrogen 3.101 N/A LYS 42.A N TRP 38.A O no hydrogen 2.763 N/A LYS 42.A NZ GLY 48.A O no hydrogen 2.653 N/A THR 44.A N ILE 41.A O no hydrogen 2.802 N/A THR 44.A OG1 ILE 41.A O no hydrogen 2.643 N/A ILE 45.A N LYS 42.A O no hydrogen 3.052 N/A GLY 48.A N ILE 45.A O no hydrogen 2.901 N/A ARG 49.A NH2 GLU 67.A OE1.A no hydrogen 3.052 N/A ALA 52.A N ILE 6.A O no hydrogen 2.931 N/A VAL 53.A N MET 65.A O no hydrogen 2.724 N/A LYS 54.A N LYS 4.A O no hydrogen 2.912 N/A ILE 55.A N LYS 63.A O no hydrogen 2.766 N/A THR 56.A N HIS 2.A O no hydrogen 2.845 N/A ASP 57.A N HIS 61.A O no hydrogen 3.000 N/A GLY 60.A N ASP 57.A O no hydrogen 3.241 N/A HIS 61.A N ASP 57.A OD1 no hydrogen 2.769 N/A LYS 63.A N ILE 55.A O no hydrogen 2.777 N/A MET 65.A N VAL 53.A O no hydrogen 2.718 N/A ILE 71.A N GLU 67.A O no hydrogen 3.051 N/A ALA 72.A N SER 68.A O no hydrogen 2.896 N/A ARG 73.A N LEU 69.A O no hydrogen 2.929 N/A ARG 73.A NE GLU 93.A OE1 no hydrogen 2.737 N/A ARG 73.A NE GLU 93.A OE2 no hydrogen 3.398 N/A ARG 73.A NH1 GLU 93.A OE2 no hydrogen 2.690 N/A TYR 74.A N ALA 70.A O no hydrogen 3.068 N/A MET 75.A N ILE 71.A O no hydrogen 3.014 N/A ALA 76.A N ALA 72.A O no hydrogen 2.851 N/A LYS 77.A N ARG 73.A O no hydrogen 2.785 N/A LYS 78.A N TYR 74.A O no hydrogen 2.989 N/A HIS 79.A N MET 75.A O no hydrogen 2.959 N/A HIS 79.A N ALA 76.A O no hydrogen 3.058 N/A HIS 80.A N LYS 77.A O no hydrogen 3.218 N/A MET 81.A N ALA 76.A O no hydrogen 2.784 N/A GLY 84.A N GLU 88.A OE1 no hydrogen 3.019 N/A GLU 87.A N THR 85.A OG1 no hydrogen 3.217 N/A GLU 88.A N THR 85.A OG1 no hydrogen 2.976 N/A TYR 89.A N THR 85.A O no hydrogen 2.931 N/A TYR 90.A N GLU 86.A O no hydrogen 3.087 N/A ASN 91.A N GLU 87.A O no hydrogen 3.177 N/A VAL 92.A N GLU 88.A O no hydrogen 2.757 N/A GLU 93.A N TYR 89.A O no hydrogen 3.044 N/A LYS 94.A N TYR 90.A O no hydrogen 2.842 N/A LEU 95.A N ASN 91.A O no hydrogen 3.325 N/A ILE 96.A N VAL 92.A O no hydrogen 3.111 N/A GLY 97.A N GLU 93.A O no hydrogen 2.888 N/A GLN 98.A N LYS 94.A O no hydrogen 2.966 N/A GLN 98.A NE2 SER 139.A OG no hydrogen 2.585 N/A ALA 99.A N LEU 95.A O no hydrogen 2.829 N/A GLU 100.A N ILE 96.A O no hydrogen 2.838 N/A ASP 101.A N GLY 97.A O no hydrogen 3.106 N/A LEU 102.A N GLN 98.A O no hydrogen 3.140 N/A GLU 103.A N ALA 99.A O no hydrogen 2.885 N/A HIS 104.A N GLU 100.A O no hydrogen 3.062 N/A GLU 105.A N ASP 101.A O no hydrogen 3.422 N/A TYR 106.A N LEU 102.A O no hydrogen 3.223 N/A TYR 107.A N GLU 103.A O no hydrogen 2.786 N/A TYR 107.A OH GLU 103.A OE2 no hydrogen 2.870 N/A LYS 108.A N GLU 105.A O no hydrogen 3.120 N/A LYS 108.A NZ GLU 105.A OE1 no hydrogen 2.907 N/A LYS 108.A NZ GLU 105.A OE2 no hydrogen 3.326 N/A THR 109.A N TYR 106.A O no hydrogen 2.885 N/A THR 109.A OG1 TYR 106.A O no hydrogen 2.797 N/A LEU 110.A N TYR 107.A O no hydrogen 3.125 N/A LYS 117.A N PRO 113.A O no hydrogen 3.122 N/A ILE 120.A N GLU 116.A O no hydrogen 3.247 N/A ILE 121.A N LYS 117.A O no hydrogen 3.011 N/A LYS 122.A N GLN 118.A O no hydrogen 3.231 N/A GLU 123.A N LYS 119.A O no hydrogen 3.291 N/A ILE 124.A N ILE 120.A O no hydrogen 2.988 N/A LEU 125.A N ILE 121.A O no hydrogen 3.033 N/A GLY 127.A N ILE 124.A O no hydrogen 2.807 N/A VAL 129.A N ILE 124.A O no hydrogen 3.120 N/A LEU 132.A N LYS 128.A O no hydrogen 2.775 N/A LEU 133.A N VAL 129.A O no hydrogen 2.885 N/A ASP 134.A N PRO 130.A O no hydrogen 2.958 N/A ILE 135.A N VAL 131.A O no hydrogen 3.125 N/A ILE 136.A N LEU 132.A O no hydrogen 2.905 N/A CYS 137.A N LEU 133.A O no hydrogen 2.790 N/A CYS 137.A SG.B GLU 181.A OE1 no hydrogen 2.911 N/A GLU 138.A N ASP 134.A O no hydrogen 2.991 N/A SER 139.A N ILE 135.A O no hydrogen 2.974 N/A SER 139.A OG ILE 135.A O no hydrogen 3.176 N/A LEU 140.A N ILE 136.A O no hydrogen 2.860 N/A LYS 141.A N CYS 137.A O no hydrogen 3.011 N/A ALA 142.A N GLU 138.A O no hydrogen 3.137 N/A ALA 142.A N SER 139.A O no hydrogen 3.229 N/A SER 143.A N LEU 140.A O no hydrogen 3.096 N/A SER 143.A OG GLY 145.A O no hydrogen 3.185 N/A SER 143.A OG LEU 147.A O no hydrogen 2.702 N/A SER 143.A OG ALA 148.A O no hydrogen 3.559 N/A SER 143.A OG GLY 150.A O no hydrogen 3.332 N/A GLY 145.A N SER 143.A OG no hydrogen 2.969 N/A LYS 146.A N ASP 151.A OD1 no hydrogen 3.078 N/A LEU 147.A N GLY 150.A O no hydrogen 3.364 N/A ALA 148.A N ASP 157.A OD1 no hydrogen 2.862 N/A THR 154.A N ASP 157.A OD2 no hydrogen 2.995 N/A LEU 155.A N MET 81.A O no hydrogen 2.778 N/A ASP 157.A N THR 154.A O no hydrogen 3.027 N/A VAL 159.A N LEU 155.A O no hydrogen 3.018 N/A LEU 160.A N ALA 156.A O no hydrogen 3.131 N/A ILE 161.A N ASP 157.A O no hydrogen 3.219 N/A ALA 162.A N LEU 158.A O no hydrogen 3.263 N/A VAL 163.A N VAL 159.A O no hydrogen 3.130 N/A ILE 164.A N LEU 160.A O no hydrogen 2.917 N/A ASP 165.A N ILE 161.A O no hydrogen 3.029 N/A HIS 166.A N ALA 162.A O no hydrogen 3.265 N/A VAL 167.A N VAL 163.A O no hydrogen 3.068 N/A THR 168.A N ILE 164.A O no hydrogen 3.051 N/A THR 168.A OG1 ILE 164.A O no hydrogen 3.371 N/A THR 168.A OG1 ASP 165.A O no hydrogen 2.980 N/A ASP 169.A N ASP 165.A O no hydrogen 3.032 N/A LEU 170.A N VAL 167.A O no hydrogen 2.922 N/A ASP 171.A N VAL 167.A O no hydrogen 3.109 N/A GLU 173.A N ASP 171.A OD1 no hydrogen 3.111 N/A PHE 174.A N ASP 171.A O no hydrogen 3.081 N/A THR 176.A N GLU 173.A O no hydrogen 2.816 N/A THR 176.A OG1 GLU 173.A O no hydrogen 3.304 N/A THR 176.A OG1 GLU 173.A OE2 no hydrogen 3.171 N/A LYS 178.A N LEU 175.A O no hydrogen 3.245 N/A GLU 181.A N GLU 181.A OE1 no hydrogen 2.684 N/A ILE 182.A N TYR 179.A O no hydrogen 2.874 N/A HIS 183.A N TYR 179.A O no hydrogen 3.293 N/A HIS 183.A NE2 LEU 175.A O no hydrogen 2.652 N/A LYS 184.A N PRO 180.A O no hydrogen 2.819 N/A LYS 184.A NZ GLU 187.A OE2 no hydrogen 3.166 N/A LYS 184.A NZ ASN 188.A OD1 no hydrogen 3.333 N/A HIS 185.A N GLU 181.A O no hydrogen 2.903 N/A ARG 186.A N ILE 182.A O no hydrogen 3.214 N/A GLU 187.A N HIS 183.A O no hydrogen 3.251 N/A ASN 188.A N LYS 184.A O no hydrogen 2.947 N/A ASN 188.A ND2 LYS 146.A O no hydrogen 2.848 N/A LEU 189.A N HIS 185.A O no hydrogen 2.865 N/A LEU 190.A N ARG 186.A O no hydrogen 2.990 N/A ALA 191.A N GLU 187.A O no hydrogen 3.239 N/A SER 192.A N ASN 188.A O no hydrogen 3.150 N/A SER 192.A OG ASN 188.A O no hydrogen 3.141 N/A SER 193.A N LEU 189.A O no hydrogen 3.023 N/A ARG 195.A NH2 ALA 23.A O no hydrogen 2.813 N/A LEU 196.A N SER 193.A OG no hydrogen 3.317 N/A ALA 197.A N SER 193.A O no hydrogen 2.933 N/A LYS 198.A N PRO 194.A O no hydrogen 2.741 N/A TYR 199.A N ARG 195.A O no hydrogen 2.721 N/A TYR 199.A OH GLU 15.A OE2 no hydrogen 2.834 N/A LEU 200.A N LEU 196.A O no hydrogen 2.783 N/A SER 201.A N ALA 197.A O no hydrogen 2.976 N/A ARG 203.A N TYR 199.A O no hydrogen 3.438 N/A