Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xw4_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.013 N/A GLN 3.A NE2 GLN 1.A OE1 no hydrogen 3.209 N/A GLN 5.A N ALA 23.A O no hydrogen 3.032 N/A SER 7.A N SER 21.A O no hydrogen 2.973 N/A GLY 10.A N GLN 117.A O no hydrogen 2.770 N/A VAL 12.A N THR 119.A O no hydrogen 2.811 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.429 N/A GLY 15.A N LEU 86.A O no hydrogen 2.776 N/A GLY 16.A N GLN 13.A O no hydrogen 2.970 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.812 N/A LEU 18.A N MET 83.A O no hydrogen 2.975 N/A ARG 19.A NH1 GLN 82.A OE1 no hydrogen 2.634 N/A LEU 20.A N LEU 81.A O no hydrogen 2.986 N/A SER 21.A N SER 7.A O no hydrogen 3.127 N/A CYS 22.A N ALA 79.A O no hydrogen 2.847 N/A ALA 23.A N GLN 5.A O no hydrogen 2.991 N/A LYS 24.A N ASN 77.A O no hydrogen 2.711 N/A LYS 24.A NZ GLY 26.A O no hydrogen 2.823 N/A LYS 24.A NZ THR 28.A OG1 no hydrogen 2.726 N/A SER 25.A N GLN 3.A O no hydrogen 3.010 N/A PHE 29.A N TYR 100.A OH no hydrogen 3.021 N/A ALA 33.A N THR 99.A O no hydrogen 2.885 N/A MET 34.A N ILE 51.A O no hydrogen 2.971 N/A GLY 35.A N ALA 97.A O no hydrogen 2.866 N/A TRP 36.A N ALA 49.A O no hydrogen 2.844 N/A PHE 37.A N TYR 95.A O no hydrogen 2.795 N/A ARG 38.A N GLU 46.A O no hydrogen 2.851 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.144 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.988 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.934 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 3.203 N/A GLN 39.A N VAL 93.A O no hydrogen 3.000 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.175 N/A LYS 43.A N ALA 40.A O no hydrogen 3.209 N/A GLU 46.A N ARG 38.A O no hydrogen 2.837 N/A VAL 48.A N TRP 36.A O no hydrogen 2.893 N/A ALA 49.A N TRP 36.A O no hydrogen 3.256 N/A ALA 50.A N ASN 59.A O no hydrogen 3.101 N/A ILE 51.A N MET 34.A O no hydrogen 2.830 N/A ASP 52.A N ILE 57.A O no hydrogen 3.047 N/A SER 54.A OG ASP 52.A OD1 no hydrogen 3.421 N/A SER 54.A OG ASP 52.A OD2 no hydrogen 2.598 N/A ALA 55.A N ASP 52.A O no hydrogen 3.028 N/A ALA 56.A N ASP 52.A OD1 no hydrogen 2.970 N/A ILE 57.A N ASP 52.A OD1 no hydrogen 2.800 N/A ASN 59.A N ALA 50.A O no hydrogen 3.088 N/A ALA 61.A N VAL 48.A O no hydrogen 2.995 N/A VAL 64.A N ALA 61.A O no hydrogen 3.185 N/A LYS 65.A N ASP 62.A O no hydrogen 3.340 N/A LYS 65.A NZ ASP 62.A OD1 no hydrogen 3.509 N/A ARG 67.A N VAL 64.A O no hydrogen 2.980 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.888 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.717 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.815 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.349 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.462 N/A PHE 68.A N VAL 64.A O no hydrogen 3.115 N/A THR 69.A N GLN 82.A O no hydrogen 2.970 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.945 N/A LEU 71.A N TYR 80.A O no hydrogen 2.878 N/A ARG 72.A NE MET 76.A O no hydrogen 2.894 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.806 N/A ARG 72.A NH1 ILE 51.A O no hydrogen 3.537 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.231 N/A ARG 72.A NH2 MET 76.A O no hydrogen 2.951 N/A GLY 75.A N TRP 53.A O no hydrogen 2.787 N/A MET 76.A N ASP 73.A O no hydrogen 2.947 N/A ASN 77.A ND2 LYS 24.A O no hydrogen 2.814 N/A THR 78.A OG1 ASN 77.A OD1 no hydrogen 3.431 N/A ALA 79.A N CYS 22.A O no hydrogen 2.917 N/A TYR 80.A N LEU 71.A O no hydrogen 2.953 N/A LEU 81.A N LEU 20.A O no hydrogen 2.907 N/A GLN 82.A N THR 69.A O no hydrogen 2.829 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.008 N/A MET 83.A N LEU 18.A O no hydrogen 2.841 N/A ASN 84.A N ARG 67.A O no hydrogen 3.135 N/A LEU 86.A N GLY 16.A O no hydrogen 3.205 N/A GLU 87.A N ASP 90.A OD2 no hydrogen 3.218 N/A ASP 90.A N GLU 87.A O no hydrogen 2.789 N/A THR 91.A N PRO 88.A O no hydrogen 3.147 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.464 N/A ALA 92.A N VAL 118.A O no hydrogen 3.068 N/A VAL 93.A N GLN 39.A O no hydrogen 3.144 N/A TYR 94.A N THR 116.A O no hydrogen 2.837 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.631 N/A TYR 95.A N PHE 37.A O no hydrogen 2.829 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 3.161 N/A CYS 96.A SG GLY 35.A O no hydrogen 3.934 N/A ALA 97.A N GLY 35.A O no hydrogen 2.827 N/A ALA 98.A N PHE 111.A O no hydrogen 3.016 N/A THR 99.A N ALA 33.A O no hydrogen 3.183 N/A THR 99.A OG1 SER 108.A O no hydrogen 3.471 N/A THR 99.A OG1 ASP 110.A OD1 no hydrogen 2.905 N/A SER 101.A N ALA 31.A O no hydrogen 3.112 N/A SER 101.A OG ILE 103.A O no hydrogen 3.275 N/A ILE 103.A N SER 101.A OG no hydrogen 2.917 N/A ARG 106.A NH2 TYR 60.A O no hydrogen 2.744 N/A TYR 109.A OH PRO 105.A O no hydrogen 2.662 N/A ASP 110.A N THR 99.A OG1 no hydrogen 3.227 N/A PHE 111.A N ALA 98.A O no hydrogen 3.076 N/A TRP 112.A NE1 TYR 109.A O no hydrogen 3.129 N/A GLY 113.A N CYS 96.A O no hydrogen 2.715 N/A GLY 115.A N GLU 6.A OE2 no hydrogen 2.780 N/A THR 116.A N TYR 94.A O no hydrogen 2.866 N/A GLN 117.A NE2 VAL 118.A O no hydrogen 3.034 N/A GLN 117.A NE2 THR 119.A OG1 no hydrogen 3.384 N/A VAL 118.A N ALA 92.A O no hydrogen 2.803 N/A THR 119.A N GLY 10.A O no hydrogen 2.861 N/A VAL 120.A N THR 91.A OG1 no hydrogen 2.913 N/A SER 121.A N VAL 12.A O no hydrogen 3.005 N/A