Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eu0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLY 85.A O no hydrogen 3.389 N/A LEU 4.A N VAL 87.A O no hydrogen 3.173 N/A TYR 7.A N LEU 4.A O no hydrogen 3.321 N/A TYR 8.A N PRO 5.A O no hydrogen 3.174 N/A THR 9.A N ILE 6.A O no hydrogen 3.218 N/A THR 9.A OG1 ILE 6.A O no hydrogen 3.125 N/A TYR 10.A N THR 15.A O no hydrogen 2.968 N/A SER 13.A N TYR 10.A O no hydrogen 3.111 N/A THR 15.A N SER 13.A OG no hydrogen 3.015 N/A THR 15.A OG1 ILE 23.A O no hydrogen 2.631 N/A LYS 17.A N TYR 8.A O no hydrogen 2.872 N/A LYS 17.A NZ TYR 7.A O no hydrogen 2.912 N/A LYS 17.A NZ ASP 84.A OD2 no hydrogen 2.744 N/A ASN 18.A N TYR 10.A OH no hydrogen 3.111 N/A ASN 18.A ND2 LEU 16.A O no hydrogen 2.956 N/A ASN 18.A ND2 ILE 22.A O no hydrogen 2.936 N/A LYS 19.A N THR 68.A O no hydrogen 2.835 N/A LYS 19.A NZ GLU 66.A O no hydrogen 2.862 N/A LYS 19.A NZ GLU 66.A OE2 no hydrogen 3.320 N/A TYR 20.A N ASN 18.A OD1 no hydrogen 2.998 N/A TYR 20.A OH ASP 35.A OD2 no hydrogen 2.434 N/A TYR 20.A OH THR 68.A OG1 no hydrogen 2.629 N/A GLY 21.A N ASN 18.A O no hydrogen 3.184 N/A ILE 22.A N ASN 18.A OD1 no hydrogen 3.222 N/A LYS 26.A NZ ASP 30.A OD2 no hydrogen 3.263 N/A GLU 27.A N ASP 24.A OD2 no hydrogen 3.008 N/A PHE 28.A N ASP 24.A O no hydrogen 2.880 N/A THR 29.A N HIS 25.A O no hydrogen 2.904 N/A THR 29.A OG1 HIS 25.A O no hydrogen 2.765 N/A ASP 30.A N LYS 26.A O no hydrogen 3.036 N/A LYS 31.A N GLU 27.A O no hydrogen 3.134 N/A CYS 32.A N PHE 28.A O no hydrogen 2.874 N/A ALA 33.A N THR 29.A O no hydrogen 2.887 N/A HIS 34.A N ASP 30.A O no hydrogen 2.996 N/A ASP 35.A N LYS 31.A O no hydrogen 2.997 N/A SER 36.A N CYS 32.A O no hydrogen 2.940 N/A SER 36.A OG CYS 32.A O no hydrogen 3.115 N/A SER 36.A OG LEU 64.A O no hydrogen 3.419 N/A ALA 37.A N ALA 33.A O no hydrogen 2.838 N/A LYS 38.A N HIS 34.A O no hydrogen 3.011 N/A ALA 39.A N ASP 35.A O no hydrogen 2.915 N/A THR 40.A N SER 36.A O no hydrogen 2.891 N/A THR 40.A OG1 SER 36.A O no hydrogen 2.762 N/A ILE 41.A N ALA 37.A O no hydrogen 3.153 N/A ASN 42.A N LYS 38.A O no hydrogen 3.208 N/A ASN 42.A ND2 LYS 38.A O no hydrogen 2.921 N/A LEU 43.A N ALA 39.A O no hydrogen 2.797 N/A HIS 44.A N THR 40.A O no hydrogen 2.984 N/A GLN 45.A N ASN 42.A O no hydrogen 3.165 N/A GLU 46.A N LEU 43.A O no hydrogen 3.085 N/A LYS 50.A NZ LYS 50.A O no hydrogen 2.818 N/A PHE 52.A N ASN 128.A OD1 no hydrogen 2.937 N/A SER 54.A N ASP 120.A OD1 no hydrogen 2.640 N/A SER 54.A OG ASP 120.A OD1 no hydrogen 3.222 N/A SER 54.A OG ASP 120.A OD2 no hydrogen 2.708 N/A TYR 56.A N ASN 53.A OD1 no hydrogen 2.894 N/A LEU 57.A N ASN 53.A O no hydrogen 3.051 N/A LYS 58.A N SER 54.A O no hydrogen 2.938 N/A TYR 59.A N SER 55.A O no hydrogen 3.013 N/A TYR 59.A OH GLU 46.A OE1 no hydrogen 2.636 N/A LEU 60.A N TYR 56.A O no hydrogen 2.911 N/A HIS 61.A N LEU 57.A O no hydrogen 3.045 N/A HIS 61.A NE2 GLU 156.A O no hydrogen 2.851 N/A LYS 62.A N LYS 58.A O no hydrogen 2.838 N/A CYS 63.A N TYR 59.A O no hydrogen 2.822 N/A CYS 63.A SG TYR 59.A O no hydrogen 3.336 N/A LEU 64.A N LEU 60.A O no hydrogen 2.896 N/A PHE 65.A N HIS 61.A O no hydrogen 2.876 N/A GLU 66.A N LYS 62.A O no hydrogen 2.829 N/A THR 68.A N PHE 65.A O no hydrogen 2.853 N/A THR 68.A OG1 TYR 20.A OH no hydrogen 2.629 N/A PHE 69.A N PHE 65.A O no hydrogen 2.897 N/A ALA 72.A N PHE 69.A O no hydrogen 3.169 N/A GLY 73.A N HIS 61.A ND1 no hydrogen 2.880 N/A CYS 74.A N TRP 71.A O no hydrogen 2.830 N/A CYS 74.A SG ALA 72.A O no hydrogen 3.840 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.708 N/A ARG 76.A N PRO 153.A O no hydrogen 2.827 N/A ARG 76.A NE HIS 152.A O no hydrogen 2.658 N/A ARG 76.A NH1 MET 90.A O no hydrogen 3.074 N/A ARG 76.A NH1 PRO 91.A O no hydrogen 3.036 N/A ARG 76.A NH1 ALA 107.A O no hydrogen 3.243 N/A ARG 76.A NH2 ALA 107.A O no hydrogen 2.752 N/A ARG 76.A NH2 THR 151.A O no hydrogen 2.926 N/A ARG 76.A NH2 HIS 152.A O no hydrogen 3.330 N/A ASP 77.A N ASP 77.A OD1 no hydrogen 2.696 N/A ILE 78.A N THR 75.A O no hydrogen 3.310 N/A PHE 80.A N ALA 88.A O no hydrogen 2.778 N/A PHE 82.A N THR 86.A O no hydrogen 2.884 N/A LYS 83.A N GLU 70.A OE1 no hydrogen 2.803 N/A GLY 85.A N PHE 82.A O no hydrogen 3.131 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.938 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.703 N/A ALA 88.A N PHE 80.A O no hydrogen 2.953 N/A VAL 89.A N LEU 4.A O no hydrogen 3.313 N/A MET 90.A N ARG 76.A O no hydrogen 2.799 N/A ARG 95.A N ILE 104.A O no hydrogen 2.907 N/A LYS 99.A N ASN 97.A OD1 no hydrogen 2.920 N/A THR 100.A N ASN 97.A O no hydrogen 2.999 N/A THR 100.A OG1 ASN 97.A O no hydrogen 3.214 N/A THR 100.A OG1 GLN 102.A O no hydrogen 3.467 N/A ILE 104.A N ARG 95.A O no hydrogen 2.775 N/A PHE 106.A N MET 93.A O no hydrogen 3.066 N/A ALA 107.A N TYR 150.A O no hydrogen 2.886 N/A GLY 109.A N PRO 91.A O no hydrogen 2.879 N/A LYS 111.A N ILE 108.A O no hydrogen 3.084 N/A VAL 112.A N GLY 109.A O no hydrogen 2.985 N/A ASP 114.A N ASN 110.A O no hydrogen 3.434 N/A GLY 115.A N LYS 111.A O no hydrogen 2.925 N/A LEU 116.A N VAL 112.A O no hydrogen 3.130 N/A LYS 117.A N GLN 113.A O no hydrogen 2.891 N/A LYS 117.A NZ ASP 120.A OD2 no hydrogen 2.787 N/A ASN 118.A N ASP 114.A O no hydrogen 2.865 N/A ASN 118.A ND2 SER 147.A OG no hydrogen 2.947 N/A ILE 119.A N GLY 115.A O no hydrogen 3.344 N/A ASP 120.A N LEU 116.A O no hydrogen 3.243 N/A ARG 121.A N LYS 117.A O no hydrogen 2.904 N/A ILE 122.A N ASN 118.A O no hydrogen 3.124 N/A LEU 123.A N ILE 119.A O no hydrogen 2.883 N/A VAL 124.A N ASP 120.A O no hydrogen 2.915 N/A GLU 125.A N ARG 121.A O no hydrogen 2.990 N/A LYS 126.A N ILE 122.A O no hydrogen 2.854 N/A LYS 126.A NZ GLU 136.A OE1 no hydrogen 3.276 N/A ASN 127.A N VAL 124.A O no hydrogen 3.333 N/A ASN 128.A N LEU 123.A O no hydrogen 2.777 N/A ASN 128.A ND2 GLU 51.A OE1 no hydrogen 3.018 N/A LEU 129.A N LYS 126.A O no hydrogen 2.820 N/A GLN 130.A N ASN 127.A O no hydrogen 2.977 N/A ARG 134.A NH2 ASP 208.A O no hydrogen 2.907 N/A ARG 134.A NH2 SER 211.A O no hydrogen 2.808 N/A PHE 137.A N PRO 133.A O no hydrogen 3.155 N/A ILE 138.A N ARG 134.A O no hydrogen 2.948 N/A HIS 139.A N GLN 135.A O no hydrogen 3.019 N/A HIS 140.A N GLU 136.A O no hydrogen 2.884 N/A LEU 141.A N PHE 137.A O no hydrogen 2.878 N/A ALA 142.A N ILE 138.A O no hydrogen 2.971 N/A GLU 143.A N HIS 139.A O no hydrogen 2.917 N/A ILE 144.A N HIS 140.A O no hydrogen 2.840 N/A PHE 145.A N LEU 141.A O no hydrogen 2.923 N/A ALA 146.A N ALA 142.A O no hydrogen 2.884 N/A SER 147.A N GLU 143.A O no hydrogen 2.903 N/A LEU 148.A N ILE 144.A O no hydrogen 2.907 N/A ASN 149.A N PHE 145.A O no hydrogen 2.939 N/A ASN 149.A ND2 SER 191.A OG no hydrogen 3.089 N/A TYR 150.A N ALA 146.A O no hydrogen 3.218 N/A THR 151.A N SER 147.A O no hydrogen 2.937 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.992 N/A HIS 152.A N LEU 148.A O no hydrogen 2.975 N/A PHE 154.A N ASN 158.A OD1 no hydrogen 2.936 N/A ARG 155.A NH1 ARG 155.A O no hydrogen 2.938 N/A ASN 158.A ND2 PHE 154.A O no hydrogen 2.901 N/A THR 161.A N GLY 157.A O no hydrogen 3.097 N/A THR 161.A OG1 GLY 157.A O no hydrogen 2.805 N/A GLN 162.A N ASN 158.A O no hydrogen 2.817 N/A GLN 162.A NE2 ASN 149.A OD1 no hydrogen 2.728 N/A ARG 163.A N GLY 159.A O no hydrogen 2.963 N/A ILE 164.A N ARG 160.A O no hydrogen 3.371 N/A PHE 165.A N THR 161.A O no hydrogen 2.998 N/A CYS 166.A N GLN 162.A O no hydrogen 2.953 N/A CYS 166.A SG GLN 162.A O no hydrogen 3.393 N/A GLU 167.A N ARG 163.A O no hydrogen 2.907 N/A LYS 168.A N ILE 164.A O no hydrogen 2.974 N/A LYS 168.A NZ LEU 43.A O no hydrogen 2.779 N/A LEU 169.A N PHE 165.A O no hydrogen 2.883 N/A ALA 170.A N CYS 166.A O no hydrogen 2.949 N/A GLN 171.A N GLU 167.A O no hydrogen 2.914 N/A ALA 172.A N LYS 168.A O no hydrogen 2.999 N/A ALA 173.A N LEU 169.A O no hydrogen 3.248 N/A ALA 173.A N ALA 170.A O no hydrogen 2.935 N/A ASN 174.A N GLN 171.A O no hydrogen 3.049 N/A TYR 175.A N ALA 170.A O no hydrogen 2.848 N/A ASN 176.A N HIS 212.A O no hydrogen 2.738 N/A ASP 178.A N ILE 210.A O no hydrogen 2.883 N/A SER 180.A N ASP 178.A OD1 no hydrogen 3.299 N/A SER 180.A OG ASP 178.A OD1 no hydrogen 2.726 N/A VAL 182.A N PHE 179.A O no hydrogen 2.964 N/A ARG 186.A N THR 183.A OG1 no hydrogen 3.120 N/A ARG 186.A NH2 ASP 209.A OD2 no hydrogen 3.318 N/A MET 187.A N THR 183.A O no hydrogen 3.035 N/A SER 188.A N LYS 184.A O no hydrogen 3.058 N/A GLU 189.A N GLU 185.A O no hydrogen 2.931 N/A VAL 190.A N ARG 186.A O no hydrogen 3.116 N/A SER 191.A N MET 187.A O no hydrogen 3.119 N/A SER 191.A OG MET 187.A O no hydrogen 2.904 N/A ILE 192.A N SER 188.A O no hydrogen 2.928 N/A ALA 193.A N GLU 189.A O no hydrogen 3.142 N/A ALA 194.A N VAL 190.A O no hydrogen 3.229 N/A ALA 195.A N SER 191.A O no hydrogen 2.960 N/A GLN 196.A N ILE 192.A O no hydrogen 2.848 N/A GLN 196.A NE2 GLN 102.A O no hydrogen 3.095 N/A ASP 197.A N ALA 193.A O no hydrogen 3.174 N/A ASN 199.A N ALA 193.A O no hydrogen 3.072 N/A GLU 201.A N ASN 199.A OD1 no hydrogen 3.223 N/A LYS 204.A N LEU 200.A O no hydrogen 2.971 N/A LYS 204.A NZ HIS 139.A ND1 no hydrogen 3.093 N/A LYS 204.A NZ GLU 201.A OE2 no hydrogen 3.068 N/A LYS 205.A N GLU 201.A O no hydrogen 2.926 N/A LYS 205.A NZ ASP 209.A OD1 no hydrogen 2.845 N/A LYS 205.A NZ ASP 209.A OD2 no hydrogen 3.004 N/A LEU 206.A N PRO 202.A O no hydrogen 2.962 N/A PHE 207.A N MET 203.A O no hydrogen 2.892 N/A ASP 208.A N LYS 204.A O no hydrogen 2.880 N/A ASP 209.A N LYS 205.A O no hydrogen 3.007 N/A ILE 210.A N LEU 206.A O no hydrogen 3.129 N/A ILE 210.A N PHE 207.A O no hydrogen 3.284 N/A SER 211.A OG PHE 207.A O no hydrogen 2.817 N/A HIS 212.A N ASN 176.A O no hydrogen 2.855 N/A