Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xu7_AF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N TRP 8.A O no hydrogen 3.401 N/A SER 9.A OG ASP 11.A OD1 no hydrogen 3.340 N/A CYS 10.A SG ILE 2.A O no hydrogen 3.191 N/A CYS 10.A SG TRP 8.A O no hydrogen 3.662 N/A THR 14.A N GLN 95.A OE1 no hydrogen 2.590 N/A THR 14.A OG1 GLN 95.A OE1 no hydrogen 3.497 N/A LEU 20.A N ASP 17.A O no hydrogen 2.602 N/A GLN 21.A NE2 VAL 15.A O no hydrogen 2.413 N/A TYR 23.A OH PRO 128.A O no hydrogen 2.542 N/A ILE 24.A N LEU 20.A O no hydrogen 3.285 N/A LYS 27.A NZ LYS 27.A O no hydrogen 2.723 N/A HIS 36.A ND1 SER 37.A O no hydrogen 2.816 N/A ARG 47.A NE PHE 46.A O no hydrogen 2.439 N/A ARG 47.A NH2 PHE 46.A O no hydrogen 3.154 N/A GLN 50.A N ARG 47.A O no hydrogen 3.007 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.571 N/A GLN 50.A NE2 PHE 46.A O no hydrogen 2.390 N/A CYS 51.A N LYS 48.A O no hydrogen 3.261 N/A CYS 51.A SG TYR 41.A O no hydrogen 3.938 N/A CYS 51.A SG ARG 47.A O no hydrogen 3.188 N/A ARG 56.A N PRO 52.A O no hydrogen 3.076 N/A ARG 56.A NH1 ASN 133.A OD1 no hydrogen 2.997 N/A LEU 57.A N ILE 53.A O no hydrogen 2.492 N/A THR 58.A N GLU 55.A O no hydrogen 3.160 N/A THR 58.A OG1 PRO 35.A O no hydrogen 3.536 N/A THR 58.A OG1 GLU 55.A O no hydrogen 2.711 N/A CYS 59.A N GLU 55.A O no hydrogen 3.288 N/A CYS 59.A SG GLU 55.A O no hydrogen 3.715 N/A CYS 59.A SG ARG 56.A O no hydrogen 3.507 N/A LEU 61.A N THR 58.A O no hydrogen 3.024 N/A ARG 66.A N LYS 64.A O no hydrogen 2.697 N/A ASN 68.A N GLY 65.A O no hydrogen 3.126 N/A LYS 71.A NZ PRO 35.A O no hydrogen 2.480 N/A LYS 71.A NZ THR 58.A OG1 no hydrogen 3.139 N/A ALA 74.A N LYS 70.A O no hydrogen 3.368 N/A CYS 75.A N LYS 71.A O no hydrogen 2.650 N/A ARG 76.A N LEU 72.A O no hydrogen 2.575 N/A ILE 77.A N MET 73.A O no hydrogen 2.631 N/A VAL 78.A N ALA 74.A O no hydrogen 3.215 N/A HIS 80.A N ARG 76.A O no hydrogen 3.237 N/A SER 81.A N VAL 78.A O no hydrogen 3.020 N/A SER 81.A OG ILE 77.A O no hydrogen 2.869 N/A SER 81.A OG VAL 78.A O no hydrogen 2.753 N/A GLU 83.A N GLU 83.A OE2 no hydrogen 2.518 N/A ILE 84.A N SER 81.A O no hydrogen 3.087 N/A ILE 85.A N SER 81.A O no hydrogen 3.215 N/A LEU 87.A N GLU 83.A O no hydrogen 2.463 N/A LEU 88.A N ILE 84.A O no hydrogen 3.164 N/A THR 89.A OG1 LEU 88.A O no hydrogen 2.642 N/A THR 89.A OG1 THR 89.A O no hydrogen 2.513 N/A ASN 92.A ND2 SER 9.A O no hydrogen 2.989 N/A LEU 97.A N PRO 93.A O no hydrogen 2.958 N/A VAL 98.A N LEU 94.A O no hydrogen 3.311 N/A SER 99.A N GLN 95.A O no hydrogen 3.286 N/A SER 99.A OG GLN 95.A O no hydrogen 3.016 N/A SER 99.A OG ILE 96.A O no hydrogen 2.862 N/A ALA 100.A N LEU 97.A O no hydrogen 2.991 N/A SER 104.A OG ALA 100.A O no hydrogen 2.287 N/A GLY 105.A N ILE 102.A O no hydrogen 3.095 N/A ARG 107.A N GLY 105.A O no hydrogen 3.050 N/A SER 110.A N ALA 123.A O no hydrogen 3.082 N/A ARG 112.A N ARG 121.A O no hydrogen 2.656 N/A ARG 112.A NH1 ILE 113.A O no hydrogen 2.856 N/A GLY 114.A N THR 118.A O no hydrogen 2.593 N/A GLY 117.A N GLY 114.A O no hydrogen 3.334 N/A ARG 121.A N ARG 112.A O no hydrogen 3.254 N/A GLN 122.A NE2 ASN 188.A O no hydrogen 2.413 N/A GLN 122.A NE2 ASN 188.A OD1 no hydrogen 3.548 N/A ALA 123.A N SER 110.A O no hydrogen 2.420 N/A LEU 129.A N SER 127.A OG no hydrogen 2.904 N/A ARG 130.A N SER 127.A O no hydrogen 2.865 N/A ARG 130.A NE GLN 134.A OE1 no hydrogen 3.237 N/A ARG 131.A N SER 127.A O no hydrogen 2.524 N/A VAL 132.A N PRO 128.A O no hydrogen 3.300 N/A ASN 133.A ND2 LEU 129.A O no hydrogen 2.972 N/A GLN 134.A N ARG 130.A O no hydrogen 3.286 N/A ALA 135.A N ARG 131.A O no hydrogen 2.789 N/A ILE 136.A N ASN 133.A O no hydrogen 3.067 N/A TRP 137.A N ASN 133.A O no hydrogen 3.177 N/A LEU 138.A N GLN 134.A O no hydrogen 3.176 N/A CYS 140.A SG SER 60.A OG no hydrogen 2.682 N/A CYS 140.A SG ILE 136.A O no hydrogen 3.212 N/A THR 141.A OG1 LEU 138.A O no hydrogen 2.822 N/A ARG 144.A N THR 141.A O no hydrogen 2.838 N/A GLU 145.A N GLU 145.A OE2 no hydrogen 2.789 N/A ALA 146.A N GLY 142.A O no hydrogen 3.035 N/A ALA 147.A N ARG 144.A O no hydrogen 2.872 N/A LYS 152.A N ASN 150.A OD1 no hydrogen 2.728 N/A THR 153.A N GLU 156.A OE2 no hydrogen 2.473 N/A THR 153.A OG1 GLU 156.A OE1 no hydrogen 3.025 N/A THR 153.A OG1 GLU 156.A OE2 no hydrogen 2.841 N/A GLU 156.A N GLU 156.A OE1 no hydrogen 2.906 N/A CYS 157.A SG ALA 146.A O no hydrogen 3.793 N/A CYS 157.A SG THR 153.A O no hydrogen 3.173 N/A LEU 158.A N ILE 154.A O no hydrogen 2.407 N/A ASN 164.A N GLU 161.A O no hydrogen 2.933 N/A ALA 165.A N GLU 161.A O no hydrogen 2.471 N/A ALA 166.A N LEU 162.A O no hydrogen 3.354 N/A LYS 167.A NZ GLY 168.A O no hydrogen 2.618 N/A SER 169.A OG SER 170.A O no hydrogen 3.042 N/A SER 172.A OG GLU 180.A OE2 no hydrogen 2.741 N/A LYS 176.A N TYR 173.A O no hydrogen 2.928 N/A LYS 176.A NZ SER 170.A O no hydrogen 2.387 N/A LYS 177.A N GLU 180.A OE1 no hydrogen 2.627 N/A LYS 178.A NZ ASN 103.A O no hydrogen 2.982 N/A LYS 178.A NZ GLY 105.A O no hydrogen 2.716 N/A LYS 178.A NZ ASP 179.A OD1 no hydrogen 3.340 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 2.523 N/A GLU 182.A N LYS 178.A O no hydrogen 3.112 N/A ALA 185.A N LEU 181.A O no hydrogen 3.159 N/A LYS 186.A N GLU 182.A O no hydrogen 2.710 N/A LYS 186.A NZ ARG 189.A OXT no hydrogen 3.187 N/A SER 187.A N ARG 183.A O no hydrogen 3.292 N/A SER 187.A OG ARG 183.A O no hydrogen 3.289 N/A SER 187.A OG VAL 184.A O no hydrogen 2.874 N/A ASN 188.A N VAL 184.A O no hydrogen 3.029 N/A ASN 188.A ND2 ARG 120.A O no hydrogen 3.367 N/A ASN 188.A ND2 ARG 121.A O no hydrogen 3.194 N/A ARG 189.A N ALA 185.A O no hydrogen 2.390 N/A