Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8qu8_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.830 N/A LYS 6.A N GLU 77.A OE2 no hydrogen 3.201 N/A LYS 6.A NZ SER 40.A OG no hydrogen 3.120 N/A LYS 6.A NZ ASP 55.A OD1 no hydrogen 2.859 N/A LEU 7.A N ASP 55.A O no hydrogen 3.133 N/A VAL 8.A N GLY 78.A O no hydrogen 2.757 N/A VAL 9.A N LEU 57.A O no hydrogen 3.196 N/A VAL 10.A N LEU 80.A O no hydrogen 2.819 N/A VAL 15.A N ALA 12.A O no hydrogen 3.422 N/A LYS 17.A NZ GLY 11.A O no hydrogen 3.420 N/A LYS 17.A NZ ALA 12.A O no hydrogen 2.777 N/A SER 18.A OG ASP 58.A OD2 no hydrogen 2.495 N/A LEU 20.A N GLY 16.A O no hydrogen 2.983 N/A THR 21.A N LYS 17.A O no hydrogen 3.083 N/A THR 21.A OG1 LYS 17.A O no hydrogen 2.776 N/A ILE 22.A N SER 18.A O no hydrogen 2.911 N/A GLN 23.A N ALA 19.A O no hydrogen 2.955 N/A GLN 23.A NE2 ALA 147.A O no hydrogen 2.538 N/A LEU 24.A N LEU 20.A O no hydrogen 3.076 N/A ILE 25.A N THR 21.A O no hydrogen 3.237 N/A GLN 26.A N ILE 22.A O no hydrogen 2.743 N/A ASN 27.A N GLN 23.A O no hydrogen 3.072 N/A ILE 37.A N ASP 34.A O no hydrogen 3.417 N/A ASP 39.A N ASP 58.A O no hydrogen 3.379 N/A SER 40.A N ASP 39.A OD1 no hydrogen 2.695 N/A TYR 41.A N ILE 56.A O no hydrogen 2.595 N/A LYS 43.A N LEU 54.A O no hydrogen 3.109 N/A LYS 43.A NZ LEU 24.A O no hydrogen 2.515 N/A VAL 45.A N CYS 52.A O no hydrogen 3.081 N/A ILE 47.A N GLU 50.A O no hydrogen 3.042 N/A GLU 50.A N ILE 47.A O no hydrogen 3.047 N/A CYS 52.A N VAL 45.A O no hydrogen 2.933 N/A LEU 53.A N THR 3.A O no hydrogen 2.901 N/A LEU 54.A N LYS 43.A O no hydrogen 2.881 N/A ASP 55.A N TYR 5.A O no hydrogen 2.832 N/A ILE 56.A N TYR 41.A O no hydrogen 2.564 N/A LEU 57.A N LEU 7.A O no hydrogen 3.256 N/A ASP 58.A N ASP 39.A O no hydrogen 2.889 N/A THR 59.A N VAL 9.A O no hydrogen 3.479 N/A THR 59.A OG1 VAL 9.A O no hydrogen 2.808 N/A ALA 60.A N GLU 38.A OE1 no hydrogen 2.842 N/A GLN 62.A NE2 GLU 63.A O no hydrogen 3.382 N/A TYR 65.A OH GLU 63.A OE2 no hydrogen 2.229 N/A SER 66.A OG GLU 64.A OE1 no hydrogen 2.502 N/A ARG 69.A NH1 GLU 38.A OE2 no hydrogen 2.675 N/A ARG 69.A NH2 GLU 38.A OE1 no hydrogen 2.661 N/A ASP 70.A N SER 66.A O no hydrogen 3.125 N/A GLN 71.A N ALA 67.A O no hydrogen 2.787 N/A TYR 72.A N MET 68.A O no hydrogen 2.821 N/A MET 73.A N ARG 69.A O no hydrogen 2.708 N/A ARG 74.A N ASP 70.A O no hydrogen 2.760 N/A ARG 74.A NE VAL 104.A O no hydrogen 2.782 N/A ARG 74.A NH1 GLN 71.A OE1 no hydrogen 2.961 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.906 N/A GLY 76.A N MET 73.A O no hydrogen 3.196 N/A GLU 77.A N LYS 6.A O no hydrogen 2.431 N/A GLY 78.A N LYS 6.A O no hydrogen 3.343 N/A PHE 79.A N PRO 111.A O no hydrogen 3.063 N/A LEU 80.A N VAL 8.A O no hydrogen 2.667 N/A VAL 82.A N VAL 10.A O no hydrogen 3.014 N/A PHE 83.A N VAL 115.A O no hydrogen 2.889 N/A ALA 84.A N SER 90.A OG no hydrogen 3.113 N/A ILE 85.A N ASN 117.A O no hydrogen 3.434 N/A ASN 87.A N ALA 84.A O no hydrogen 2.957 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.074 N/A LYS 89.A NZ ASP 93.A OD1 no hydrogen 2.944 N/A SER 90.A N ASN 87.A OD1 no hydrogen 3.203 N/A SER 90.A OG ASN 87.A O no hydrogen 2.599 N/A PHE 91.A N ASN 87.A O no hydrogen 3.404 N/A GLU 92.A N THR 88.A O no hydrogen 2.982 N/A ASP 93.A N LYS 89.A O no hydrogen 2.959 N/A ILE 94.A N PHE 91.A O no hydrogen 3.103 N/A HIS 95.A ND1 GLU 92.A O no hydrogen 2.545 N/A TYR 97.A N ASP 93.A O no hydrogen 3.372 N/A ARG 98.A N ILE 94.A O no hydrogen 3.194 N/A GLU 99.A N HIS 95.A O no hydrogen 3.285 N/A ILE 101.A N TYR 97.A O no hydrogen 3.316 N/A LYS 102.A N ARG 98.A O no hydrogen 3.148 N/A LYS 102.A NZ GLU 108.A OE1 no hydrogen 2.963 N/A LYS 102.A NZ GLU 108.A OE2 no hydrogen 3.270 N/A ARG 103.A N GLU 99.A O no hydrogen 2.901 N/A ARG 103.A NH1 ASP 70.A OD1 no hydrogen 3.318 N/A ARG 103.A NH1 ASP 70.A OD2 no hydrogen 2.998 N/A VAL 104.A N GLN 100.A O no hydrogen 2.935 N/A LYS 105.A N ILE 101.A O no hydrogen 2.994 N/A LYS 105.A NZ ARG 74.A O no hydrogen 2.913 N/A LYS 105.A NZ GLY 76.A O no hydrogen 3.143 N/A ASP 106.A N ARG 103.A O no hydrogen 3.256 N/A SER 107.A N LYS 102.A O no hydrogen 3.222 N/A SER 107.A OG ASP 109.A O no hydrogen 3.334 N/A ASP 109.A N SER 107.A OG no hydrogen 3.105 N/A VAL 113.A N PHE 79.A O no hydrogen 3.191 N/A LEU 114.A N PRO 141.A O no hydrogen 2.940 N/A VAL 115.A N CYS 81.A O no hydrogen 3.181 N/A GLY 116.A N ILE 143.A O.A no hydrogen 2.898 N/A GLY 116.A N ILE 143.A O.B no hydrogen 2.961 N/A ASN 117.A N PHE 83.A O no hydrogen 2.738 N/A ASN 117.A ND2 VAL 15.A O no hydrogen 2.850 N/A LYS 118.A NZ GLY 14.A O no hydrogen 2.909 N/A SER 119.A N THR 145.A O no hydrogen 3.166 N/A SER 119.A OG THR 145.A O no hydrogen 3.482 N/A LEU 121.A N LYS 118.A O no hydrogen 3.400 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.973 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 3.029 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.971 N/A ARG 124.A NH2 GLU 144.A OE2 no hydrogen 2.872 N/A THR 125.A N ILE 85.A O no hydrogen 2.709 N/A THR 125.A OG1 ILE 85.A O no hydrogen 3.084 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.074 N/A VAL 126.A N ILE 85.A O no hydrogen 2.877 N/A THR 128.A OG1 GLU 144.A OE2 no hydrogen 3.098 N/A LYS 129.A NZ ASP 133.A OD1 no hydrogen 3.496 N/A GLN 130.A N ASP 127.A OD1 no hydrogen 2.604 N/A GLN 132.A N THR 128.A O no hydrogen 2.945 N/A ASP 133.A N LYS 129.A O no hydrogen 2.999 N/A LEU 134.A N GLN 130.A O no hydrogen 3.224 N/A ALA 135.A N ALA 131.A O no hydrogen 2.923 N/A ARG 136.A N GLN 132.A O no hydrogen 2.846 N/A SER 137.A N ASP 133.A O no hydrogen 2.883 N/A SER 137.A OG LEU 134.A O no hydrogen 2.906 N/A TYR 138.A N LEU 134.A O no hydrogen 3.131 N/A GLY 139.A N ARG 136.A O no hydrogen 3.035 N/A ILE 140.A N ALA 135.A O no hydrogen 2.906 N/A ILE 143.A N.A LEU 114.A O no hydrogen 2.917 N/A ILE 143.A N.B LEU 114.A O no hydrogen 2.925 N/A THR 145.A N GLY 116.A O no hydrogen 2.714 N/A THR 145.A OG1 GLY 116.A O no hydrogen 3.565 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 3.088 N/A SER 146.A N GLN 151.A O no hydrogen 3.006 N/A SER 146.A OG ASP 120.A OD1 no hydrogen 2.655 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.175 N/A THR 149.A OG1 SER 146.A OG no hydrogen 3.175 N/A ARG 150.A NH1 GLN 23.A OE1 no hydrogen 3.398 N/A ARG 150.A NH1 ASN 27.A OD1 no hydrogen 2.860 N/A ARG 150.A NH2 LEU 24.A O no hydrogen 3.532 N/A VAL 153.A N ARG 150.A O no hydrogen 3.465 N/A ALA 156.A N GLY 152.A O no hydrogen 3.000 N/A PHE 157.A N VAL 153.A O no hydrogen 3.447 N/A TYR 158.A N ASP 154.A O no hydrogen 2.894 N/A THR 159.A N ASP 155.A O no hydrogen 2.917 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.842 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.107 N/A LEU 160.A N ALA 156.A O no hydrogen 3.231 N/A VAL 161.A N PHE 157.A O no hydrogen 3.121 N/A ARG 162.A N TYR 158.A O no hydrogen 2.992 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.463 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 2.920 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.171 N/A GLU 163.A N THR 159.A O no hydrogen 2.698 N/A ILE 164.A N LEU 160.A O no hydrogen 2.847 N/A ARG 165.A N VAL 161.A O no hydrogen 2.824 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.072 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 3.153 N/A LYS 166.A N ARG 162.A O no hydrogen 2.750 N/A LYS 166.A NZ GLU 163.A OE2 no hydrogen 3.124 N/A HIS 167.A N GLU 163.A O no hydrogen 2.943 N/A LYS 168.A N ILE 164.A O no hydrogen 2.980 N/A GLU 169.A N ARG 165.A O no hydrogen 3.144 N/A LYS 170.A N HIS 167.A O no hydrogen 3.281 N/A LYS 170.A NZ ASP 109.A OD2 no hydrogen 3.343 N/A