Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yz7_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N VAL 29.A O no hydrogen 3.017 N/A PHE 5.A N CYS 3.A O no hydrogen 2.965 N/A VAL 8.A N PHE 5.A O no hydrogen 2.916 N/A PHE 9.A N PHE 5.A O no hydrogen 3.041 N/A ALA 19.A N SER 16.A O no hydrogen 2.885 N/A TRP 20.A NE1 GLU 132.A O no hydrogen 3.038 N/A ASN 21.A N SER 66.A O no hydrogen 3.076 N/A ARG 22.A NE ASP 65.A OD1 no hydrogen 2.727 N/A ARG 22.A NH2 ASP 65.A OD1 no hydrogen 3.393 N/A ARG 22.A NH2 ASP 65.A OD2 no hydrogen 2.940 N/A LYS 23.A N ALA 64.A O no hydrogen 2.881 N/A ARG 24.A NE TYR 63.A OH no hydrogen 3.297 N/A ILE 25.A N VAL 62.A O no hydrogen 2.793 N/A SER 26.A OG ASN 61.A OD1 no hydrogen 2.640 N/A ASN 27.A N THR 190.A OG1 no hydrogen 3.261 N/A CYS 28.A N THR 190.A O no hydrogen 3.249 N/A CYS 28.A SG SER 26.A O no hydrogen 3.600 N/A VAL 29.A N ASN 1.A O no hydrogen 3.357 N/A ALA 30.A N CYS 192.A O no hydrogen 2.849 N/A TYR 32.A OH VAL 191.A O no hydrogen 3.380 N/A SER 33.A N ASP 31.A OD1 no hydrogen 3.191 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 2.649 N/A VAL 34.A N ASP 31.A O no hydrogen 3.208 N/A LEU 35.A N TYR 32.A O no hydrogen 2.776 N/A TYR 36.A N TYR 32.A O no hydrogen 3.469 N/A ASN 37.A N SER 33.A O no hydrogen 2.949 N/A SER 38.A N LEU 35.A O no hydrogen 3.230 N/A SER 40.A OG SER 38.A OG no hydrogen 3.037 N/A THR 43.A N ALA 102.A O no hydrogen 3.022 N/A LYS 45.A N VAL 100.A O no hydrogen 3.156 N/A TYR 47.A N GLY 98.A O no hydrogen 2.718 N/A LYS 53.A N SER 50.A O no hydrogen 3.306 N/A LEU 54.A N SER 50.A O no hydrogen 3.286 N/A ASN 55.A ND2 THR 52.A O no hydrogen 2.915 N/A ASP 56.A N LYS 53.A O no hydrogen 3.148 N/A PHE 59.A N VAL 191.A O no hydrogen 3.500 N/A THR 60.A OG1 GLU 183.A O no hydrogen 2.722 N/A ASN 61.A N GLU 183.A O no hydrogen 3.447 N/A ASN 61.A ND2 GLU 183.A OE2 no hydrogen 2.770 N/A VAL 62.A N ILE 25.A O no hydrogen 3.229 N/A TYR 63.A N SER 181.A O no hydrogen 2.805 N/A ALA 64.A N LYS 23.A O no hydrogen 2.944 N/A ASP 65.A N VAL 179.A O no hydrogen 3.016 N/A SER 66.A N ASN 21.A O no hydrogen 2.800 N/A SER 66.A OG ASN 21.A O no hydrogen 3.395 N/A PHE 67.A N VAL 177.A O no hydrogen 2.962 N/A VAL 68.A N ALA 15.A O no hydrogen 3.162 N/A ILE 69.A N TYR 175.A O no hydrogen 3.134 N/A ARG 70.A NH1 ASP 72.A OD2 no hydrogen 2.595 N/A GLY 71.A N GLN 173.A O no hydrogen 2.957 N/A ASP 72.A N GLY 171.A O no hydrogen 3.070 N/A GLU 73.A N ARG 70.A O no hydrogen 2.951 N/A VAL 74.A N GLY 71.A O no hydrogen 3.159 N/A GLN 76.A N GLU 73.A O no hydrogen 2.847 N/A ILE 77.A N VAL 74.A O no hydrogen 2.923 N/A GLY 83.A N ASP 87.A OD2 no hydrogen 3.318 N/A ALA 86.A N GLN 76.A OE1 no hydrogen 3.257 N/A ASP 87.A N GLY 83.A O no hydrogen 3.267 N/A TYR 88.A N LYS 84.A O no hydrogen 2.976 N/A ASN 89.A N ILE 85.A O no hydrogen 3.184 N/A ASN 89.A ND2 LYS 84.A O no hydrogen 2.901 N/A ASN 89.A ND2 ARG 121.A O no hydrogen 3.230 N/A TYR 90.A N ILE 85.A O no hydrogen 3.072 N/A TYR 90.A OH ASP 65.A OD2 no hydrogen 2.514 N/A LYS 91.A NZ GLN 81.A O no hydrogen 3.105 N/A THR 97.A OG1 PHE 182.A O no hydrogen 3.011 N/A GLY 98.A N TYR 47.A O no hydrogen 2.995 N/A CYS 99.A N LEU 180.A O no hydrogen 2.906 N/A VAL 100.A N LYS 45.A O no hydrogen 2.757 N/A ILE 101.A N VAL 178.A O no hydrogen 2.739 N/A ALA 102.A N THR 43.A O no hydrogen 2.933 N/A TRP 103.A N ARG 176.A O no hydrogen 3.064 N/A ASN 104.A ND2 GLN 173.A OE1 no hydrogen 2.954 N/A ASN 104.A ND2 TYR 175.A OH no hydrogen 3.217 N/A SER 105.A N PRO 174.A O no hydrogen 2.871 N/A SER 105.A OG ASP 109.A OD2 no hydrogen 2.935 N/A SER 105.A OG PRO 174.A O no hydrogen 2.626 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 3.013 N/A ASN 106.A ND2 PRO 166.A O no hydrogen 3.025 N/A LEU 108.A N SER 105.A O no hydrogen 3.276 N/A ASP 109.A N SER 105.A O no hydrogen 3.027 N/A ASP 109.A N ASN 106.A O no hydrogen 3.344 N/A SER 110.A OG ASN 106.A O no hydrogen 3.411 N/A SER 110.A OG ASN 106.A OD1 no hydrogen 2.616 N/A LYS 111.A NZ ASN 115.A OD1 no hydrogen 3.515 N/A LYS 111.A NZ ASN 117.A OD1 no hydrogen 2.817 N/A GLY 114.A N LYS 111.A O no hydrogen 2.962 N/A ASN 115.A N PHE 164.A O no hydrogen 2.986 N/A ASN 115.A ND2 ASP 109.A O no hydrogen 3.314 N/A ASN 117.A N ASN 115.A OD1 no hydrogen 3.143 N/A TYR 118.A OH ASP 109.A OD1 no hydrogen 3.006 N/A LEU 119.A N SER 16.A OG no hydrogen 3.381 N/A TYR 120.A N GLN 160.A O no hydrogen 3.017 N/A ARG 121.A N ASN 89.A OD1 no hydrogen 2.707 N/A ARG 121.A NH1 SER 136.A O no hydrogen 3.103 N/A ARG 121.A NH2 ASP 134.A O no hydrogen 3.375 N/A ARG 121.A NH2 SER 136.A O no hydrogen 2.609 N/A LEU 122.A N PRO 158.A O no hydrogen 2.777 N/A ARG 124.A NE ASP 134.A OD2 no hydrogen 2.795 N/A ARG 124.A NH1 SER 126.A O no hydrogen 2.908 N/A ARG 124.A NH2 ASP 134.A OD2 no hydrogen 3.333 N/A SER 126.A OG ASN 127.A O no hydrogen 3.194 N/A LEU 128.A N ASP 87.A O no hydrogen 2.776 N/A LYS 129.A N GLU 132.A OE1 no hydrogen 3.049 N/A PHE 131.A N LYS 91.A O no hydrogen 3.105 N/A GLU 132.A N LYS 129.A O no hydrogen 3.069 N/A ARG 133.A NE TRP 20.A O no hydrogen 2.727 N/A ARG 133.A NH2 ALA 19.A O no hydrogen 3.350 N/A SER 136.A N ASP 134.A OD1 no hydrogen 2.996 N/A SER 136.A OG ASP 134.A OD1 no hydrogen 3.198 N/A TYR 140.A N TYR 156.A O no hydrogen 2.701 N/A GLN 141.A NE2 SER 144.A O no hydrogen 2.556 N/A ALA 142.A N ASN 154.A O no hydrogen 2.991 N/A GLY 152.A N CYS 155.A O no hydrogen 2.750 N/A CYS 155.A N GLY 152.A O no hydrogen 3.011 N/A CYS 155.A SG PHE 153.A O no hydrogen 3.741 N/A TYR 156.A N TYR 140.A O no hydrogen 3.267 N/A GLN 160.A N TYR 120.A O no hydrogen 2.954 N/A SER 161.A OG TYR 116.A O no hydrogen 2.573 N/A TYR 162.A N TYR 118.A O no hydrogen 3.121 N/A TYR 162.A OH GLU 73.A OE1 no hydrogen 2.675 N/A PHE 164.A N ASN 115.A O no hydrogen 3.522 N/A GLN 165.A N ASN 168.A OD1 no hydrogen 3.049 N/A ASN 168.A N GLN 165.A O no hydrogen 3.063 N/A TYR 172.A N GLY 169.A O no hydrogen 2.753 N/A GLN 173.A N VAL 170.A O no hydrogen 3.421 N/A GLN 173.A NE2 ASN 168.A O no hydrogen 3.347 N/A TYR 175.A N ILE 69.A O no hydrogen 2.764 N/A ARG 176.A N TRP 103.A O no hydrogen 2.938 N/A ARG 176.A NE ASP 109.A OD2 no hydrogen 2.810 N/A ARG 176.A NH1 THR 12.A O no hydrogen 3.481 N/A ARG 176.A NH2 THR 12.A O no hydrogen 3.310 N/A ARG 176.A NH2 ASP 109.A OD1 no hydrogen 2.824 N/A VAL 177.A N PHE 67.A O no hydrogen 2.841 N/A VAL 178.A N ILE 101.A O no hydrogen 2.691 N/A VAL 179.A N ASP 65.A O no hydrogen 2.671 N/A LEU 180.A N CYS 99.A O no hydrogen 2.940 N/A SER 181.A N TYR 63.A O no hydrogen 2.825 N/A SER 181.A OG TYR 63.A O no hydrogen 3.346 N/A PHE 182.A N THR 97.A O no hydrogen 3.179 N/A GLU 183.A N ASN 61.A O no hydrogen 2.953 N/A LEU 185.A N THR 60.A OG1 no hydrogen 3.058 N/A THR 190.A N PHE 59.A O no hydrogen 3.188 N/A THR 190.A OG1 ASN 27.A OD1 no hydrogen 3.371 N/A THR 190.A OG1 THR 60.A O no hydrogen 3.080 N/A