Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jd0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N GLY 2.A O no hydrogen 3.055 N/A GLN 6.A N LEU 3.A O no hydrogen 3.222 N/A GLN 6.A NE2 GLY 2.A O no hydrogen 2.865 N/A GLN 7.A NE2 ASP 54.A OD1 no hydrogen 2.908 N/A SER 9.A N ILE 13.A O no hydrogen 2.682 N/A SER 9.A OG ILE 13.A O no hydrogen 3.136 N/A ASP 12.A N SER 9.A O no hydrogen 2.925 N/A ILE 15.A N GLN 7.A O no hydrogen 2.686 N/A ASP 18.A N PRO 14.A O no hydrogen 3.095 N/A ALA 19.A N ILE 15.A O no hydrogen 2.738 N/A CYS 20.A N ILE 16.A O no hydrogen 3.034 N/A CYS 20.A SG ILE 16.A O no hydrogen 3.383 N/A CYS 20.A SG VAL 70.A O no hydrogen 4.040 N/A ILE 21.A N VAL 17.A O no hydrogen 2.949 N/A SER 22.A N ASP 18.A O no hydrogen 2.855 N/A PHE 23.A N ALA 19.A O no hydrogen 3.030 N/A VAL 24.A N CYS 20.A O no hydrogen 3.041 N/A THR 25.A N ILE 21.A O no hydrogen 2.825 N/A THR 25.A OG1 ILE 21.A O no hydrogen 2.988 N/A THR 25.A OG1 HIS 131.A ND1 no hydrogen 3.395 N/A GLN 26.A N SER 22.A O no hydrogen 2.938 N/A HIS 27.A N PHE 23.A O no hydrogen 2.997 N/A GLY 28.A N VAL 24.A O no hydrogen 2.683 N/A ARG 30.A NE ILE 199.A O no hydrogen 2.508 N/A ARG 30.A NH2 LEU 198.A O no hydrogen 3.202 N/A ARG 30.A NH2 ILE 199.A O no hydrogen 3.089 N/A LEU 31.A N GLY 28.A O no hydrogen 3.085 N/A GLY 33.A N ASN 142.A O no hydrogen 2.966 N/A VAL 34.A N LEU 31.A O no hydrogen 3.295 N/A TYR 35.A OH HIS 131.A NE2 no hydrogen 2.577 N/A ARG 36.A N GLY 33.A O no hydrogen 2.859 N/A ARG 43.A N ALA 40.A O no hydrogen 3.004 N/A ARG 43.A NE ASP 69.A OD2 no hydrogen 3.159 N/A SER 44.A N ALA 40.A O no hydrogen 3.359 N/A SER 44.A OG ARG 41.A O no hydrogen 3.204 N/A SER 44.A OG ASP 72.A OD2 no hydrogen 3.194 N/A LEU 45.A N ARG 41.A O no hydrogen 3.014 N/A ARG 46.A N ALA 42.A O no hydrogen 2.946 N/A LEU 47.A N ARG 43.A O no hydrogen 2.940 N/A LEU 48.A N SER 44.A O no hydrogen 2.877 N/A ALA 49.A N LEU 45.A O no hydrogen 3.051 N/A GLU 50.A N ARG 46.A O no hydrogen 2.953 N/A PHE 51.A N LEU 47.A O no hydrogen 3.023 N/A ARG 52.A N LEU 48.A O no hydrogen 2.919 N/A ARG 52.A NH1 GLU 80.A OE2 no hydrogen 2.804 N/A ARG 52.A NH2 GLU 80.A OE2 no hydrogen 3.239 N/A ARG 53.A N ALA 49.A O no hydrogen 2.870 N/A ASP 54.A N GLU 50.A O no hydrogen 3.264 N/A ARG 56.A N GLN 7.A OE1 no hydrogen 2.919 N/A SER 57.A N ASP 54.A O no hydrogen 3.129 N/A SER 57.A OG ASP 54.A O no hydrogen 3.030 N/A SER 57.A OG ASP 54.A OD2 no hydrogen 3.172 N/A VAL 58.A N ALA 55.A O no hydrogen 3.259 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 2.948 N/A HIS 65.A N ARG 61.A O no hydrogen 2.875 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 3.066 N/A ASP 69.A N PHE 66.A O no hydrogen 3.031 N/A VAL 70.A N PHE 66.A O no hydrogen 3.114 N/A THR 71.A N VAL 67.A O no hydrogen 2.846 N/A THR 71.A OG1 VAL 67.A O no hydrogen 3.329 N/A THR 71.A OG1 GLU 68.A O no hydrogen 3.025 N/A ASP 72.A N GLU 68.A O no hydrogen 3.105 N/A THR 73.A N ASP 69.A O no hydrogen 2.922 N/A THR 73.A OG1 ASP 69.A O no hydrogen 2.798 N/A LEU 74.A N VAL 70.A O no hydrogen 2.953 N/A LYS 75.A N THR 71.A O no hydrogen 3.108 N/A LYS 75.A NZ TYR 35.A O no hydrogen 2.768 N/A ARG 76.A N ASP 72.A O no hydrogen 2.950 N/A PHE 77.A N THR 73.A O no hydrogen 2.825 N/A PHE 78.A N LEU 74.A O no hydrogen 3.356 N/A ARG 79.A N LYS 75.A O no hydrogen 2.999 N/A GLU 80.A N ARG 76.A O no hydrogen 3.014 N/A ASP 82.A N THR 1.A O no hydrogen 3.396 N/A ALA 88.A N ASP 83.A OD1 no hydrogen 3.253 N/A ARG 89.A N SER 87.A OG no hydrogen 3.283 N/A LEU 90.A N SER 87.A O no hydrogen 3.146 N/A LEU 91.A N ALA 88.A O no hydrogen 3.242 N/A ARG 93.A NE GLU 96.A OE2 no hydrogen 3.283 N/A ARG 93.A NH2 GLU 96.A OE1 no hydrogen 3.003 N/A TRP 94.A N LEU 90.A O no hydrogen 2.889 N/A ARG 95.A N LEU 91.A O no hydrogen 3.027 N/A ARG 95.A NH1 HIS 166.A ND1 no hydrogen 3.255 N/A GLU 96.A N PRO 92.A O no hydrogen 3.052 N/A ALA 97.A N ARG 93.A O no hydrogen 3.043 N/A ALA 98.A N TRP 94.A O no hydrogen 2.913 N/A GLU 99.A N ARG 95.A O no hydrogen 3.104 N/A GLU 99.A N GLU 96.A O no hydrogen 3.184 N/A LEU 100.A N ALA 97.A O no hydrogen 3.339 N/A ARG 106.A N GLN 102.A O no hydrogen 3.046 N/A ARG 106.A NE GLU 173.A OE1 no hydrogen 2.810 N/A ARG 106.A NE GLU 173.A OE2 no hydrogen 2.998 N/A ARG 106.A NH1 LEU 100.A O no hydrogen 2.999 N/A ARG 106.A NH1 PRO 101.A O no hydrogen 3.457 N/A ARG 106.A NH2 GLU 173.A OE2 no hydrogen 2.690 N/A LEU 107.A N LYS 103.A O no hydrogen 2.968 N/A GLU 108.A N ASN 104.A O no hydrogen 3.172 N/A LYS 109.A N GLN 105.A O no hydrogen 2.988 N/A LYS 109.A NZ ASP 112.A OD2 no hydrogen 2.996 N/A TYR 110.A N ARG 106.A O no hydrogen 2.772 N/A TYR 110.A OH GLU 173.A OE1 no hydrogen 2.657 N/A LYS 111.A N LEU 107.A O no hydrogen 3.121 N/A LYS 111.A NZ SER 180.A O no hydrogen 3.275 N/A LYS 111.A NZ ASP 183.A OD1 no hydrogen 2.755 N/A ASP 112.A N GLU 108.A O no hydrogen 3.102 N/A VAL 113.A N LYS 109.A O no hydrogen 2.948 N/A ILE 114.A N TYR 110.A O no hydrogen 2.796 N/A GLY 115.A N LYS 111.A O no hydrogen 2.976 N/A CYS 116.A N VAL 113.A O no hydrogen 2.951 N/A CYS 116.A SG ASP 112.A O no hydrogen 3.409 N/A LEU 117.A N ILE 114.A O no hydrogen 3.029 N/A ASN 121.A ND2 VAL 85.A O no hydrogen 2.808 N/A ARG 122.A N PRO 118.A O no hydrogen 3.002 N/A ARG 122.A NE LEU 117.A O no hydrogen 2.987 N/A ARG 122.A NH2 LEU 117.A O no hydrogen 3.473 N/A ARG 123.A N ARG 119.A O no hydrogen 2.870 N/A ARG 123.A NE ASP 12.A O no hydrogen 3.016 N/A ARG 123.A NH1 ASP 12.A O no hydrogen 3.041 N/A THR 124.A N VAL 120.A O no hydrogen 2.850 N/A THR 124.A OG1 VAL 120.A O no hydrogen 2.894 N/A LEU 125.A N ASN 121.A O no hydrogen 2.904 N/A ALA 126.A N ARG 122.A O no hydrogen 2.856 N/A THR 127.A N ARG 123.A O no hydrogen 2.997 N/A THR 127.A OG1 ARG 123.A O no hydrogen 2.895 N/A LEU 128.A N THR 124.A O no hydrogen 3.032 N/A ILE 129.A N LEU 125.A O no hydrogen 2.914 N/A GLY 130.A N ALA 126.A O no hydrogen 2.940 N/A HIS 131.A N THR 127.A O no hydrogen 2.963 N/A HIS 131.A NE2 TYR 35.A OH no hydrogen 2.577 N/A LEU 132.A N LEU 128.A O no hydrogen 2.898 N/A TYR 133.A N ILE 129.A O no hydrogen 2.728 N/A ARG 134.A N GLY 130.A O no hydrogen 3.201 N/A ARG 134.A NH1 GLY 130.A O no hydrogen 2.834 N/A VAL 135.A N HIS 131.A O no hydrogen 2.877 N/A GLN 136.A N LEU 132.A O no hydrogen 2.883 N/A GLN 136.A NE2 TYR 133.A O no hydrogen 3.139 N/A LYS 137.A N TYR 133.A O no hydrogen 3.014 N/A LYS 137.A NZ TYR 133.A OH no hydrogen 3.398 N/A CYS 138.A N ARG 134.A O no hydrogen 3.146 N/A CYS 138.A N VAL 135.A O no hydrogen 2.915 N/A CYS 138.A SG ARG 134.A O no hydrogen 3.288 N/A ALA 139.A N GLN 136.A O no hydrogen 3.043 N/A LEU 141.A N CYS 138.A O no hydrogen 3.023 N/A ASN 142.A N CYS 138.A O no hydrogen 3.055 N/A ASN 142.A ND2 LEU 29.A O no hydrogen 2.711 N/A ASN 142.A ND2 VAL 135.A O no hydrogen 3.076 N/A GLN 143.A N ALA 139.A O no hydrogen 2.728 N/A GLN 143.A NE2 GLU 32.A OE1 no hydrogen 3.146 N/A GLN 143.A NE2 LEU 141.A O no hydrogen 3.391 N/A MET 144.A N ASN 142.A OD1 no hydrogen 2.857 N/A CYS 145.A N ASN 148.A OD1 no hydrogen 3.390 N/A THR 146.A OG1 ASP 176.A OD1 no hydrogen 2.728 N/A LEU 149.A N CYS 145.A O no hydrogen 3.035 N/A ALA 150.A N THR 146.A O no hydrogen 2.878 N/A LEU 151.A N ARG 147.A O no hydrogen 3.061 N/A LEU 152.A N ASN 148.A O no hydrogen 3.100 N/A PHE 153.A N LEU 149.A O no hydrogen 2.938 N/A PHE 153.A N ALA 150.A O no hydrogen 3.299 N/A ALA 154.A N ALA 150.A O no hydrogen 2.929 N/A VAL 157.A N PHE 153.A O no hydrogen 2.768 N/A PHE 158.A N ALA 154.A O no hydrogen 2.892 N/A GLN 159.A NE2 PHE 78.A O no hydrogen 2.917 N/A GLN 159.A NE2 LEU 81.A O no hydrogen 2.995 N/A GLU 167.A N GLU 167.A OE1 no hydrogen 2.825 N/A ARG 169.A N GLU 165.A O no hydrogen 3.365 N/A ARG 169.A NH1 ALA 98.A O no hydrogen 3.083 N/A VAL 170.A N HIS 166.A O no hydrogen 2.937 N/A LEU 171.A N GLU 167.A O no hydrogen 3.066 N/A GLN 172.A N VAL 168.A O no hydrogen 2.886 N/A GLU 173.A N ARG 169.A O no hydrogen 2.814 N/A LEU 174.A N VAL 170.A O no hydrogen 2.641 N/A ILE 175.A N LEU 171.A O no hydrogen 2.894 N/A ASP 176.A N GLN 172.A O no hydrogen 2.940 N/A GLY 177.A N GLU 173.A O no hydrogen 2.799 N/A TYR 178.A N ILE 175.A O no hydrogen 3.274 N/A SER 180.A OG GLY 177.A O no hydrogen 2.997 N/A VAL 181.A N GLY 177.A O no hydrogen 2.848 N/A PHE 182.A N TYR 178.A O no hydrogen 2.985 N/A ASP 183.A N SER 180.A O no hydrogen 3.304 N/A ILE 184.A N ILE 179.A O no hydrogen 2.941 N/A GLN 188.A N ASP 185.A OD1 no hydrogen 2.849 N/A VAL 189.A N ASP 185.A O no hydrogen 2.975 N/A ALA 190.A N SER 186.A O no hydrogen 3.136 N/A GLN 191.A N ASP 187.A O no hydrogen 3.104 N/A ILE 192.A N GLN 188.A O no hydrogen 2.925 N/A ASP 193.A N VAL 189.A O no hydrogen 2.902 N/A LEU 194.A N ALA 190.A O no hydrogen 2.912 N/A GLU 195.A N GLN 191.A O no hydrogen 2.927 N/A VAL 196.A N ILE 192.A O no hydrogen 2.863 N/A SER 197.A N ASP 193.A O no hydrogen 2.942 N/A SER 197.A OG ASP 193.A O no hydrogen 2.981 N/A LEU 198.A N LEU 194.A O no hydrogen 2.867 N/A ILE 199.A N GLU 195.A O no hydrogen 2.990 N/A THR 200.A N VAL 196.A O no hydrogen 2.900 N/A THR 200.A OG1 VAL 196.A O no hydrogen 3.205 N/A THR 201.A OG1 SER 197.A O no hydrogen 2.843 N/A