Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qyn_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ASP 18.A OD2 no hydrogen 3.323 N/A LEU 4.A N HIS 132.A O no hydrogen 3.334 N/A ILE 5.A N ALA 16.A O no hydrogen 3.312 N/A GLY 6.A N ALA 130.A O no hydrogen 3.252 N/A ILE 7.A N LEU 14.A O no hydrogen 2.808 N/A GLN 8.A N PRO 128.A O no hydrogen 3.103 N/A GLY 9.A N TYR 12.A O no hydrogen 2.898 N/A VAL 13.A N ILE 183.A O no hydrogen 3.393 N/A LEU 14.A N ILE 7.A O no hydrogen 2.765 N/A VAL 15.A N ARG 181.A O no hydrogen 2.960 N/A ALA 16.A N ILE 5.A O no hydrogen 2.974 N/A SER 17.A N SER 179.A O no hydrogen 3.145 N/A SER 17.A OG ASP 18.A O no hydrogen 3.092 N/A SER 17.A OG ASP 18.A OD1 no hydrogen 3.502 N/A ARG 19.A NH1 ASN 193.A OD1 no hydrogen 2.578 N/A ARG 19.A NH2 ASP 31.A OD1 no hydrogen 3.176 N/A SER 23.A N ALA 21.A O no hydrogen 2.845 N/A ASP 31.A N LYS 29.A O no hydrogen 2.694 N/A LYS 34.A NZ ASP 18.A OD1 no hydrogen 2.890 N/A LYS 34.A NZ VAL 20.A O no hydrogen 3.516 N/A MET 35.A N ASP 33.A OD1 no hydrogen 3.369 N/A PHE 36.A N LEU 44.A O no hydrogen 2.943 N/A LEU 43.A N ALA 105.A O no hydrogen 2.820 N/A LEU 44.A N PHE 36.A O no hydrogen 3.122 N/A LEU 45.A N LEU 103.A O no hydrogen 3.170 N/A VAL 47.A N ASN 101.A O no hydrogen 3.239 N/A GLU 49.A N HIS 99.A O no hydrogen 3.015 N/A PHE 56.A N ASP 52.A O no hydrogen 2.947 N/A ALA 57.A N THR 53.A O no hydrogen 2.925 N/A GLU 58.A N VAL 54.A O no hydrogen 2.911 N/A TYR 59.A N GLN 55.A O no hydrogen 2.958 N/A ILE 60.A N PHE 56.A O no hydrogen 3.009 N/A GLN 61.A N ALA 57.A O no hydrogen 2.930 N/A LYS 62.A N GLU 58.A O no hydrogen 2.952 N/A LYS 62.A NZ GLU 58.A OE1 no hydrogen 3.066 N/A ASN 63.A N TYR 59.A O no hydrogen 3.023 N/A ASN 63.A ND2 TYR 59.A O no hydrogen 3.010 N/A VAL 64.A N ILE 60.A O no hydrogen 2.970 N/A GLN 65.A N GLN 61.A O no hydrogen 2.962 N/A LEU 66.A N LYS 62.A O no hydrogen 2.927 N/A TYR 67.A N ASN 63.A O no hydrogen 2.985 N/A LYS 68.A N VAL 64.A O no hydrogen 3.000 N/A MET 69.A N GLN 65.A O no hydrogen 2.937 N/A ARG 70.A N LEU 66.A O no hydrogen 2.908 N/A ASN 71.A N TYR 67.A O no hydrogen 2.978 N/A ASN 71.A ND2 TYR 67.A O no hydrogen 3.527 N/A GLY 72.A N LYS 68.A O no hydrogen 2.910 N/A THR 78.A OG1 GLU 111.A OE2 no hydrogen 3.454 N/A THR 78.A OG1 TYR 116.A OH no hydrogen 2.777 N/A ALA 80.A N SER 76.A O no hydrogen 2.924 N/A ALA 81.A N PRO 77.A O no hydrogen 2.892 N/A ASN 82.A N THR 78.A O no hydrogen 2.962 N/A ASN 82.A ND2 THR 78.A O no hydrogen 2.534 N/A PHE 83.A N ALA 79.A O no hydrogen 2.920 N/A THR 84.A N ALA 80.A O no hydrogen 2.935 N/A ARG 85.A N ALA 81.A O no hydrogen 2.902 N/A ARG 85.A NE ALA 122.A O no hydrogen 3.290 N/A ARG 86.A N ASN 82.A O no hydrogen 2.976 N/A ASN 87.A N PHE 83.A O no hydrogen 2.995 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 3.496 N/A LEU 88.A N THR 84.A O no hydrogen 2.869 N/A ALA 89.A N ARG 85.A O no hydrogen 2.944 N/A ASP 90.A N ARG 86.A O no hydrogen 2.955 N/A CYS 91.A N ASN 87.A O no hydrogen 2.896 N/A LEU 92.A N LEU 88.A O no hydrogen 2.902 N/A SER 94.A N CYS 91.A O no hydrogen 3.284 N/A ASN 101.A N VAL 47.A O no hydrogen 2.942 N/A LEU 103.A N LEU 45.A O no hydrogen 3.176 N/A ALA 105.A N LEU 43.A O no hydrogen 3.040 N/A GLY 106.A N ALA 114.A O no hydrogen 3.367 N/A TYR 107.A N LYS 41.A O no hydrogen 3.233 N/A ASP 108.A N GLY 112.A O no hydrogen 3.379 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.553 N/A GLY 112.A N ASP 108.A O no hydrogen 3.120 N/A ALA 114.A N GLY 106.A O no hydrogen 3.127 N/A TYR 116.A N LEU 104.A O no hydrogen 2.937 N/A TYR 116.A OH THR 78.A OG1 no hydrogen 2.777 N/A TYR 117.A N ALA 125.A O no hydrogen 2.824 N/A ALA 122.A N ASP 119.A O no hydrogen 3.137 N/A ALA 123.A N ASP 119.A OD1 no hydrogen 2.673 N/A ALA 125.A N TYR 117.A O no hydrogen 3.115 N/A ALA 127.A N LEU 115.A O no hydrogen 3.334 N/A ALA 130.A N GLY 6.A O no hydrogen 3.274 N/A HIS 132.A N LEU 4.A O no hydrogen 2.931 N/A HIS 132.A NE2 MET 118.A O no hydrogen 3.143 N/A THR 139.A N GLY 135.A O no hydrogen 2.916 N/A THR 139.A OG1 GLY 135.A O no hydrogen 2.896 N/A LEU 140.A N ALA 136.A O no hydrogen 2.893 N/A SER 141.A N PHE 137.A O no hydrogen 2.904 N/A SER 141.A OG PHE 137.A O no hydrogen 3.250 N/A SER 141.A OG LEU 138.A O no hydrogen 2.450 N/A ILE 142.A N LEU 138.A O no hydrogen 2.971 N/A LEU 143.A N THR 139.A O no hydrogen 2.913 N/A ASP 144.A N LEU 140.A O no hydrogen 2.881 N/A ARG 145.A N SER 141.A O no hydrogen 2.932 N/A TYR 146.A N ILE 142.A O no hydrogen 2.948 N/A TYR 147.A OH GLN 8.A O no hydrogen 3.048 N/A SER 152.A OG GLU 154.A OE1 no hydrogen 3.482 N/A ARG 153.A NH1 ASP 11.A OD2 no hydrogen 3.396 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.673 N/A ARG 155.A N SER 152.A OG no hydrogen 3.293 N/A ALA 156.A N SER 152.A O no hydrogen 3.341 N/A GLU 158.A N GLU 154.A O no hydrogen 3.034 N/A LEU 159.A N ARG 155.A O no hydrogen 2.859 N/A LEU 160.A N ALA 156.A O no hydrogen 2.929 N/A ARG 161.A N VAL 157.A O no hydrogen 2.951 N/A LYS 162.A N GLU 158.A O no hydrogen 2.912 N/A CYS 163.A N LEU 159.A O no hydrogen 2.892 N/A CYS 163.A SG LEU 159.A O no hydrogen 3.178 N/A LEU 164.A N LEU 160.A O no hydrogen 2.982 N/A GLU 165.A N ARG 161.A O no hydrogen 2.952 N/A GLU 166.A N LYS 162.A O no hydrogen 2.908 N/A LEU 167.A N CYS 163.A O no hydrogen 2.949 N/A GLN 168.A N LEU 164.A O no hydrogen 2.934 N/A LYS 169.A N GLU 165.A O no hydrogen 2.949 N/A ARG 170.A N LEU 167.A O no hydrogen 3.255 N/A PHE 171.A N LEU 167.A O no hydrogen 2.931 N/A PHE 178.A N ILE 194.A O no hydrogen 3.005 N/A SER 179.A N SER 17.A O no hydrogen 2.786 N/A SER 179.A OG SER 17.A O no hydrogen 3.357 N/A ARG 181.A N VAL 15.A O no hydrogen 2.971 N/A ARG 181.A NE ASP 190.A OD1 no hydrogen 2.862 N/A ARG 181.A NH2 ASP 33.A OD2 no hydrogen 3.496 N/A ASP 184.A N GLY 187.A O no hydrogen 2.993 N/A LYS 185.A N ASP 184.A OD1 no hydrogen 2.858 N/A HIS 189.A N ILE 182.A O no hydrogen 3.078 N/A LEU 191.A N VAL 180.A O no hydrogen 3.194 N/A ILE 194.A N PHE 178.A O no hydrogen 3.126 N/A