Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7z1d_EEE.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 2.857 N/A PHE 5.A N CYS 3.A O no hydrogen 2.853 N/A GLU 7.A N PRO 4.A O no hydrogen 3.194 N/A VAL 8.A N PHE 5.A O no hydrogen 3.038 N/A PHE 9.A N PHE 5.A O no hydrogen 2.889 N/A ASN 10.A N GLY 6.A O no hydrogen 2.773 N/A ALA 19.A N SER 16.A O no hydrogen 3.000 N/A TRP 20.A N VAL 17.A O no hydrogen 3.218 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.260 N/A ASN 21.A N SER 66.A O no hydrogen 3.069 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.762 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.943 N/A LYS 23.A N ALA 64.A O no hydrogen 2.867 N/A ARG 24.A NE ASN 61.A OD1 no hydrogen 3.229 N/A ILE 25.A N VAL 62.A O no hydrogen 2.645 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.161 N/A CYS 28.A N THR 190.A O no hydrogen 3.016 N/A CYS 28.A SG SER 26.A O no hydrogen 3.544 N/A VAL 29.A N ASN 1.A O no hydrogen 2.628 N/A ALA 30.A N CYS 192.A O no hydrogen 2.876 N/A TYR 32.A N ASN 55.A OD1 no hydrogen 2.951 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.211 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.593 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 3.340 N/A VAL 34.A N ASP 31.A O no hydrogen 3.396 N/A LEU 35.A N TYR 32.A O no hydrogen 2.914 N/A TYR 36.A N TYR 32.A O no hydrogen 2.995 N/A ASN 37.A N SER 33.A O no hydrogen 2.957 N/A SER 38.A N LEU 35.A O no hydrogen 3.095 N/A SER 40.A N SER 38.A OG no hydrogen 3.002 N/A SER 40.A OG SER 38.A OG no hydrogen 3.249 N/A SER 42.A N ALA 102.A O no hydrogen 2.940 N/A SER 42.A OG ALA 102.A O no hydrogen 3.259 N/A THR 43.A N ALA 102.A O no hydrogen 3.247 N/A LYS 45.A N VAL 100.A O no hydrogen 2.899 N/A TYR 47.A N GLY 98.A O no hydrogen 2.749 N/A LYS 53.A N SER 50.A O no hydrogen 2.963 N/A LEU 54.A N PRO 51.A O no hydrogen 3.215 N/A ASN 55.A ND2 ASP 31.A OD1 no hydrogen 3.396 N/A ASP 56.A N LYS 53.A O no hydrogen 2.866 N/A LEU 57.A N LEU 54.A O no hydrogen 3.012 N/A PHE 59.A N VAL 191.A O no hydrogen 2.871 N/A THR 60.A N GLU 183.A O no hydrogen 2.834 N/A THR 60.A OG1 GLU 183.A O no hydrogen 3.304 N/A THR 60.A OG1 LEU 185.A O no hydrogen 3.525 N/A ASN 61.A N GLU 183.A O no hydrogen 3.304 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 3.040 N/A VAL 62.A N ILE 25.A O no hydrogen 2.895 N/A TYR 63.A N SER 181.A O no hydrogen 2.931 N/A TYR 63.A OH GLU 183.A OE2 no hydrogen 2.844 N/A ALA 64.A N LYS 23.A O no hydrogen 2.839 N/A ASP 65.A N VAL 179.A O no hydrogen 2.858 N/A SER 66.A N ASN 21.A O no hydrogen 2.900 N/A PHE 67.A N VAL 177.A O no hydrogen 3.182 N/A VAL 68.A N ALA 15.A O no hydrogen 3.071 N/A ILE 69.A N TYR 175.A O no hydrogen 3.102 N/A ARG 70.A N GLU 73.A OE1 no hydrogen 3.231 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 3.022 N/A ARG 70.A NE GLY 171.A O no hydrogen 3.416 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 3.041 N/A GLY 71.A N GLN 173.A O no hydrogen 2.955 N/A ASP 72.A N GLY 171.A O no hydrogen 2.971 N/A GLU 73.A N ARG 70.A O no hydrogen 2.940 N/A VAL 74.A N GLY 71.A O no hydrogen 3.266 N/A ARG 75.A NH1 GLN 81.A OE1 no hydrogen 2.740 N/A ARG 75.A NH1 THR 82.A O no hydrogen 3.017 N/A ARG 75.A NH2 THR 82.A O no hydrogen 3.354 N/A GLN 76.A N GLU 73.A O no hydrogen 2.887 N/A ILE 77.A N VAL 74.A O no hydrogen 2.998 N/A GLN 81.A N ALA 78.A O no hydrogen 3.315 N/A GLY 83.A N ASP 87.A OD1 no hydrogen 3.376 N/A ILE 85.A N GLN 76.A OE1 no hydrogen 2.865 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.065 N/A ASP 87.A N GLY 83.A O no hydrogen 2.806 N/A TYR 88.A N LYS 84.A O no hydrogen 3.018 N/A ASN 89.A N ILE 85.A O no hydrogen 2.900 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 3.025 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 2.985 N/A TYR 90.A N ILE 85.A O no hydrogen 2.863 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.688 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.103 N/A PHE 96.A N PRO 93.A O no hydrogen 3.257 N/A GLY 98.A N TYR 47.A O no hydrogen 3.004 N/A CYS 99.A N LEU 180.A O no hydrogen 2.884 N/A VAL 100.A N LYS 45.A O no hydrogen 2.724 N/A ILE 101.A N VAL 178.A O no hydrogen 2.861 N/A ALA 102.A N THR 43.A O no hydrogen 3.018 N/A TRP 103.A N ARG 176.A O no hydrogen 2.995 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.774 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.144 N/A SER 105.A N PRO 174.A O no hydrogen 2.857 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.685 N/A SER 105.A OG PRO 174.A O no hydrogen 3.164 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.897 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.096 N/A LEU 108.A N SER 105.A O no hydrogen 2.968 N/A ASP 109.A N SER 105.A O no hydrogen 2.779 N/A SER 110.A N ASN 106.A O no hydrogen 3.223 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.574 N/A LYS 111.A N PHE 164.A O no hydrogen 3.334 N/A GLY 114.A N LYS 111.A O no hydrogen 2.770 N/A ASN 115.A N PHE 164.A O no hydrogen 2.838 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 2.853 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.082 N/A ASN 117.A ND2 ASN 115.A OD1 no hydrogen 3.265 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 2.662 N/A LEU 119.A N SER 16.A OG no hydrogen 2.948 N/A TYR 120.A N GLN 160.A O no hydrogen 2.911 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.761 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.055 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 2.828 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.798 N/A LEU 122.A N PRO 158.A O no hydrogen 2.794 N/A PHE 123.A N PRO 158.A O no hydrogen 3.474 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.753 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.849 N/A ARG 124.A NH2 GLU 132.A OE2 no hydrogen 3.361 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.355 N/A LEU 128.A N ASP 87.A O no hydrogen 2.785 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 2.856 N/A PHE 131.A N LYS 91.A O no hydrogen 2.876 N/A GLU 132.A N LYS 129.A O no hydrogen 3.005 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.718 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 3.160 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.984 N/A SER 136.A OG.A ASP 134.A OD1 no hydrogen 2.635 N/A GLU 138.A N SER 136.A OG.B no hydrogen 3.261 N/A TYR 140.A N TYR 156.A O no hydrogen 2.753 N/A GLN 141.A NE2 GLY 143.A O no hydrogen 2.918 N/A ALA 142.A N ASN 154.A O no hydrogen 2.780 N/A CYS 147.A SG.A TYR 140.A O no hydrogen 3.843 N/A VAL 150.A N CYS 147.A O no hydrogen 3.034 N/A GLY 152.A N CYS 155.A O no hydrogen 2.920 N/A CYS 155.A N GLY 152.A O no hydrogen 3.036 N/A CYS 155.A SG.A PHE 153.A O no hydrogen 3.908 N/A CYS 155.A SG.B PHE 153.A O no hydrogen 3.398 N/A TYR 156.A N TYR 140.A O no hydrogen 3.022 N/A GLN 160.A N TYR 120.A O no hydrogen 2.891 N/A GLN 160.A NE2 TYR 120.A OH no hydrogen 3.042 N/A SER 161.A OG TYR 116.A O no hydrogen 2.717 N/A TYR 162.A N TYR 118.A O no hydrogen 2.927 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.494 N/A GLY 163.A N TYR 172.A OH no hydrogen 2.822 N/A PHE 164.A N ASN 115.A O no hydrogen 3.006 N/A ASN 168.A N GLN 165.A O no hydrogen 2.993 N/A ASN 168.A ND2 GLY 163.A O no hydrogen 3.012 N/A ASN 168.A ND2 TYR 172.A O no hydrogen 2.823 N/A TYR 172.A N GLY 169.A O no hydrogen 2.827 N/A GLN 173.A N VAL 170.A O no hydrogen 3.056 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 2.902 N/A TYR 175.A N ILE 69.A O no hydrogen 2.839 N/A ARG 176.A N TRP 103.A O no hydrogen 2.936 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.850 N/A ARG 176.A NH1 ALA 11.A O no hydrogen 3.083 N/A ARG 176.A NH1 THR 12.A O no hydrogen 3.509 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.191 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.971 N/A ARG 176.A NH2 ASP 109.A OD2 no hydrogen 3.484 N/A VAL 177.A N PHE 67.A O no hydrogen 2.901 N/A VAL 178.A N ILE 101.A O no hydrogen 2.788 N/A VAL 179.A N ASP 65.A O no hydrogen 2.784 N/A LEU 180.A N CYS 99.A O no hydrogen 2.781 N/A SER 181.A N TYR 63.A O no hydrogen 2.812 N/A PHE 182.A N THR 97.A O no hydrogen 3.173 N/A GLU 183.A N ASN 61.A O no hydrogen 3.020 N/A LEU 185.A N THR 60.A OG1 no hydrogen 2.775 N/A ALA 187.A N LEU 185.A O no hydrogen 2.988 N/A THR 190.A OG1 THR 60.A O no hydrogen 2.644 N/A VAL 191.A N PHE 59.A O no hydrogen 2.889 N/A CYS 192.A SG ALA 189.A O no hydrogen 3.626 N/A GLY 193.A N LEU 57.A O no hydrogen 3.471 N/A