Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8q95_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.049 N/A VAL 5.A N ALA 23.A O no hydrogen 3.044 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.680 N/A SER 7.A N ALA 21.A O no hydrogen 2.874 N/A GLY 9.A N THR 121.A OG1 no hydrogen 2.954 N/A LEU 11.A N ASP 10.A OD1 no hydrogen 2.865 N/A VAL 12.A N THR 124.A O no hydrogen 2.895 N/A SER 14.A N SER 126.A O no hydrogen 2.870 N/A SER 14.A OG LEU 86.A O no hydrogen 3.497 N/A GLY 15.A N LEU 86.A O no hydrogen 2.688 N/A GLY 16.A N GLN 13.A O no hydrogen 2.896 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.030 N/A LEU 18.A N MET 83.A O no hydrogen 2.950 N/A LEU 20.A N LEU 81.A O no hydrogen 2.860 N/A ALA 21.A N SER 7.A O no hydrogen 2.886 N/A CYS 22.A N ALA 79.A O no hydrogen 2.688 N/A ALA 23.A N VAL 5.A O no hydrogen 2.884 N/A VAL 24.A N ASN 77.A O no hydrogen 2.966 N/A SER 25.A N GLN 3.A O no hydrogen 2.881 N/A LEU 29.A N ASN 77.A OD1 no hydrogen 2.872 N/A GLY 31.A N THR 28.A O no hydrogen 3.312 N/A TYR 32.A N LEU 29.A O no hydrogen 2.966 N/A SER 33.A N ASP 99.A O no hydrogen 2.742 N/A SER 33.A OG ALA 101.A O no hydrogen 2.766 N/A ILE 34.A N SER 51.A O no hydrogen 2.849 N/A GLY 35.A N ALA 97.A O no hydrogen 2.953 N/A TRP 36.A N SER 49.A O no hydrogen 2.808 N/A PHE 37.A N TYR 95.A O no hydrogen 2.840 N/A ARG 38.A N GLU 46.A O no hydrogen 2.783 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.196 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.833 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.946 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.530 N/A GLN 39.A N ILE 93.A O no hydrogen 2.793 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.248 N/A LYS 43.A N ALA 40.A O no hydrogen 3.127 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 3.526 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.474 N/A GLU 46.A N ARG 38.A O no hydrogen 2.766 N/A VAL 48.A N TRP 36.A O no hydrogen 2.784 N/A SER 49.A N TRP 36.A O no hydrogen 3.238 N/A SER 49.A OG TYR 59.A O no hydrogen 2.965 N/A TYR 50.A N TYR 59.A O no hydrogen 2.782 N/A TYR 50.A OH GLU 52.A OE1 no hydrogen 2.656 N/A SER 51.A N ILE 34.A O no hydrogen 2.781 N/A GLU 52.A N PRO 57.A O no hydrogen 2.918 N/A LYS 53.A N SER 33.A OG no hydrogen 2.935 N/A LYS 53.A NZ GLY 31.A O no hydrogen 3.150 N/A LYS 53.A NZ GLU 100.A O no hydrogen 2.857 N/A SER 54.A N ASP 30.A O no hydrogen 3.114 N/A GLY 56.A N LYS 53.A O no hydrogen 2.996 N/A TYR 59.A N TYR 50.A O no hydrogen 2.939 N/A VAL 61.A N VAL 48.A O no hydrogen 3.057 N/A VAL 64.A N VAL 61.A O no hydrogen 3.186 N/A LYS 65.A N VAL 61.A O no hydrogen 3.235 N/A ARG 67.A N VAL 64.A O no hydrogen 2.921 N/A ARG 67.A NH1 ASN 85.A O no hydrogen 2.868 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.744 N/A ARG 67.A NH2 SER 63.A O no hydrogen 3.003 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 2.964 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.331 N/A PHE 68.A N VAL 64.A O no hydrogen 3.074 N/A THR 69.A N GLN 82.A O no hydrogen 2.864 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.827 N/A SER 71.A N TYR 80.A O no hydrogen 3.096 N/A ARG 72.A NE SER 51.A OG no hydrogen 2.774 N/A ARG 72.A NH1 LEU 29.A O no hydrogen 3.062 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.199 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 2.704 N/A ARG 72.A NH2 SER 51.A O no hydrogen 2.908 N/A ASP 73.A N THR 78.A O no hydrogen 2.771 N/A LYS 76.A N ASP 73.A O no hydrogen 3.230 N/A ASN 77.A N ASN 74.A O no hydrogen 3.319 N/A ASN 77.A ND2 VAL 24.A O no hydrogen 2.908 N/A ASN 77.A ND2 VAL 27.A O no hydrogen 2.688 N/A THR 78.A N ASP 73.A O no hydrogen 3.214 N/A THR 78.A OG1 LYS 76.A O no hydrogen 2.698 N/A ALA 79.A N CYS 22.A O no hydrogen 2.996 N/A TYR 80.A N SER 71.A O no hydrogen 2.789 N/A LEU 81.A N LEU 20.A O no hydrogen 2.950 N/A GLN 82.A N THR 69.A O no hydrogen 2.805 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.022 N/A MET 83.A N LEU 18.A O no hydrogen 2.727 N/A ASN 84.A N ARG 67.A O no hydrogen 3.043 N/A LEU 86.A N GLY 16.A O no hydrogen 2.930 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.869 N/A ASP 90.A N LYS 87.A O no hydrogen 2.855 N/A THR 91.A N PRO 88.A O no hydrogen 3.047 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.951 N/A GLY 92.A N VAL 123.A O no hydrogen 2.906 N/A ILE 93.A N GLN 39.A O no hydrogen 2.963 N/A TYR 94.A N THR 121.A O no hydrogen 2.837 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.648 N/A TYR 95.A N PHE 37.A O no hydrogen 2.858 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.756 N/A CYS 96.A SG.B ALA 97.A O no hydrogen 3.997 N/A ALA 97.A N GLY 35.A O no hydrogen 2.813 N/A ALA 98.A N TYR 116.A O no hydrogen 2.896 N/A ASP 99.A N SER 33.A O no hydrogen 3.095 N/A ALA 101.A N ASP 99.A OD1 no hydrogen 3.305 N/A TYR 103.A N TYR 50.A OH no hydrogen 2.955 N/A TYR 103.A OH ASP 99.A OD2 no hydrogen 2.594 N/A TYR 103.A OH GLY 113.A O no hydrogen 3.097 N/A ARG 106.A N HIS 104.A ND1 no hydrogen 2.910 N/A GLY 107.A N HIS 104.A O no hydrogen 2.825 N/A TRP 108.A N GLN 109.A OE1 no hydrogen 3.134 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.764 N/A GLN 109.A NE2 GLU 105.A O no hydrogen 2.928 N/A LEU 112.A N SER 110.A OG.A no hydrogen 3.325 N/A GLY 113.A N SER 110.A O no hydrogen 3.259 N/A TRP 114.A N PRO 111.A O no hydrogen 3.093 N/A TRP 114.A NE1 TRP 108.A O no hydrogen 2.973 N/A TYR 116.A N ALA 98.A O no hydrogen 3.377 N/A TRP 117.A NE1 TRP 114.A O no hydrogen 3.093 N/A GLY 118.A N CYS 96.A O no hydrogen 3.037 N/A GLN 119.A N GLN 119.A OE1 no hydrogen 2.903 N/A GLN 119.A NE2 GLU 6.A O no hydrogen 3.038 N/A GLN 119.A NE2 GLY 120.A O no hydrogen 3.057 N/A GLY 120.A N GLU 6.A OE1 no hydrogen 2.916 N/A THR 121.A N TYR 94.A O no hydrogen 2.797 N/A VAL 123.A N GLY 92.A O no hydrogen 2.985 N/A THR 124.A N ASP 10.A O no hydrogen 3.117 N/A THR 124.A OG1 GLN 122.A OE1 no hydrogen 3.347 N/A VAL 125.A N THR 91.A OG1 no hydrogen 2.989 N/A SER 126.A N VAL 12.A O no hydrogen 2.968 N/A