Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qww_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 6.A OD1 no hydrogen 3.255 N/A ASN 6.A N THR 2.A O no hydrogen 2.957 N/A ILE 7.A N ASP 3.A O no hydrogen 2.876 N/A SER 8.A N THR 4.A O no hydrogen 3.170 N/A SER 8.A OG THR 4.A O no hydrogen 2.812 N/A GLU 9.A N GLU 5.A O no hydrogen 3.049 N/A LEU 10.A N ASN 6.A O no hydrogen 3.010 N/A LEU 11.A N ILE 7.A O no hydrogen 2.867 N/A LYS 12.A N SER 8.A O no hydrogen 2.891 N/A THR 13.A N GLU 9.A O no hydrogen 3.020 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.762 N/A TYR 14.A N LEU 10.A O no hydrogen 2.868 N/A TYR 14.A OH ASN 131.A OD1 no hydrogen 2.592 N/A TRP 15.A N LEU 11.A O no hydrogen 2.956 N/A SER 16.A N LYS 12.A O no hydrogen 2.984 N/A ILE 17.A N THR 13.A O no hydrogen 2.937 N/A GLN 18.A N TYR 14.A O no hydrogen 3.011 N/A ARG 19.A N TRP 15.A O no hydrogen 2.953 N/A ILE 20.A N SER 16.A O no hydrogen 3.039 N/A SER 21.A N ILE 17.A O no hydrogen 2.855 N/A SER 21.A OG ILE 17.A O no hydrogen 2.730 N/A ALA 22.A N GLN 18.A O no hydrogen 2.928 N/A TYR 24.A N ILE 20.A O no hydrogen 3.380 N/A ALA 25.A N SER 21.A O no hydrogen 2.960 N/A ASP 26.A N ALA 22.A O no hydrogen 2.967 N/A GLN 27.A N GLY 23.A O no hydrogen 3.124 N/A ASN 28.A N TYR 24.A O no hydrogen 3.018 N/A ASN 28.A ND2 ARG 104.A O no hydrogen 3.063 N/A ASN 28.A ND2 SER 105.A O no hydrogen 3.634 N/A ALA 29.A N ALA 25.A O no hydrogen 2.920 N/A ALA 30.A N ASP 26.A O no hydrogen 3.072 N/A SER 31.A N GLN 27.A O no hydrogen 3.160 N/A SER 31.A OG ASN 28.A O no hydrogen 2.433 N/A SER 31.A OG ASN 28.A OD1 no hydrogen 3.423 N/A LEU 32.A N ASN 28.A O no hydrogen 3.061 N/A LEU 32.A N ALA 29.A O no hydrogen 2.872 N/A GLY 33.A N ALA 30.A O no hydrogen 3.254 N/A LEU 34.A N ALA 29.A O no hydrogen 3.172 N/A THR 35.A N GLN 38.A OE1 no hydrogen 3.001 N/A THR 35.A OG1 GLN 38.A OE1 no hydrogen 3.532 N/A GLN 38.A N THR 35.A OG1 no hydrogen 2.948 N/A LEU 39.A N THR 35.A O no hydrogen 2.980 N/A ALA 40.A N ILE 36.A O no hydrogen 2.914 N/A ASN 42.A N LEU 39.A O no hydrogen 2.901 N/A VAL 43.A N ALA 40.A O no hydrogen 3.036 N/A TYR 45.A N ILE 41.A O no hydrogen 2.966 N/A SER 46.A N ASN 42.A O no hydrogen 3.290 N/A SER 46.A OG VAL 43.A O no hydrogen 3.065 N/A SER 46.A OG THR 47.A OG1 no hydrogen 3.332 N/A THR 47.A N VAL 43.A O no hydrogen 3.086 N/A THR 47.A OG1 SER 46.A OG no hydrogen 3.332 N/A GLY 49.A N LEU 92.A O no hydrogen 2.758 N/A ILE 50.A N THR 47.A O no hydrogen 3.057 N/A SER 51.A OG ASP 54.A OD2 no hydrogen 2.879 N/A VAL 52.A N LEU 90.A O no hydrogen 2.739 N/A ASP 54.A N SER 51.A OG no hydrogen 3.011 N/A LEU 55.A N SER 51.A O no hydrogen 2.752 N/A THR 56.A N VAL 52.A O no hydrogen 3.064 N/A THR 56.A OG1 ALA 53.A O no hydrogen 2.961 N/A ARG 58.A N ASP 54.A O no hydrogen 3.019 N/A ARG 58.A NH1 THR 47.A OG1 no hydrogen 3.196 N/A ARG 58.A NH2 THR 47.A OG1 no hydrogen 3.405 N/A LEU 59.A N LEU 55.A O no hydrogen 2.977 N/A ILE 61.A N THR 56.A O no hydrogen 3.132 N/A THR 62.A OG1 SER 65.A OG no hydrogen 3.072 N/A SER 65.A OG THR 62.A O no hydrogen 3.031 N/A SER 65.A OG THR 62.A OG1 no hydrogen 3.072 N/A ALA 66.A N THR 62.A O no hydrogen 3.230 N/A ALA 67.A N GLY 63.A O no hydrogen 3.083 N/A ALA 68.A N SER 64.A O no hydrogen 3.045 N/A ASN 69.A N SER 65.A O no hydrogen 2.768 N/A VAL 70.A N ALA 66.A O no hydrogen 2.858 N/A ASP 71.A N ALA 67.A O no hydrogen 3.156 N/A GLY 72.A N ALA 68.A O no hydrogen 2.989 N/A LEU 73.A N ASN 69.A O no hydrogen 3.023 N/A ILE 74.A N VAL 70.A O no hydrogen 2.997 N/A SER 75.A N ASP 71.A O no hydrogen 2.807 N/A SER 75.A OG ASP 71.A O no hydrogen 2.999 N/A LEU 76.A N GLY 72.A O no hydrogen 3.004 N/A GLY 77.A N ILE 74.A O no hydrogen 3.094 N/A LEU 78.A N LEU 73.A O no hydrogen 2.972 N/A VAL 80.A N LYS 93.A O no hydrogen 2.752 N/A LYS 81.A NZ ASN 86.A OD1 no hydrogen 2.541 N/A LEU 82.A N THR 91.A O no hydrogen 2.957 N/A ASN 86.A ND2 ASP 71.A OD1 no hydrogen 2.975 N/A ASN 86.A ND2 ASP 71.A OD2 no hydrogen 3.112 N/A SER 88.A N PRO 85.A O no hydrogen 3.333 N/A LEU 90.A N SER 88.A O no hydrogen 3.479 N/A LEU 92.A N ILE 50.A O no hydrogen 3.006 N/A LYS 93.A N VAL 80.A O no hydrogen 3.150 N/A SER 95.A N LEU 78.A O no hydrogen 2.951 N/A SER 95.A OG GLY 77.A O no hydrogen 2.499 N/A GLY 98.A N SER 95.A OG no hydrogen 3.138 N/A GLU 99.A N SER 95.A O no hydrogen 2.998 N/A ASP 100.A N LYS 96.A O no hydrogen 2.902 N/A LEU 101.A N LYS 97.A O no hydrogen 3.156 N/A SER 102.A N GLY 98.A O no hydrogen 3.001 N/A SER 102.A OG ASN 42.A OD1 no hydrogen 2.680 N/A LYS 103.A N GLU 99.A O no hydrogen 2.946 N/A ARG 104.A N ASP 100.A O no hydrogen 3.109 N/A SER 105.A N LEU 101.A O no hydrogen 2.872 N/A SER 105.A N SER 102.A O no hydrogen 2.901 N/A THR 106.A N SER 102.A O no hydrogen 3.057 N/A THR 106.A OG1 LYS 103.A O no hydrogen 2.917 N/A ALA 107.A N LYS 103.A O no hydrogen 3.036 N/A ASN 108.A ND2 TYR 24.A O no hydrogen 2.904 N/A PHE 110.A N ASN 108.A OD1 no hydrogen 2.896 N/A LYS 112.A N ALA 109.A O no hydrogen 3.165 N/A ALA 113.A N PHE 110.A O no hydrogen 3.336 N/A VAL 115.A N ALA 113.A O no hydrogen 3.252 N/A ASN 118.A N VAL 115.A O no hydrogen 2.845 N/A ASN 118.A ND2 LYS 114.A O no hydrogen 3.344 N/A LEU 119.A N PHE 116.A O no hydrogen 3.198 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.681 N/A THR 120.A OG1 GLU 123.A OE1 no hydrogen 3.219 N/A GLU 123.A N THR 120.A OG1 no hydrogen 2.952 N/A ILE 124.A N THR 120.A O no hydrogen 3.096 N/A GLU 125.A N GLU 121.A O no hydrogen 3.264 N/A GLU 126.A N ASN 122.A O no hydrogen 3.136 N/A LEU 127.A N GLU 123.A O no hydrogen 2.808 N/A ILE 128.A N ILE 124.A O no hydrogen 3.175 N/A ARG 129.A N GLU 125.A O no hydrogen 2.981 N/A ARG 129.A NE GLU 126.A OE1 no hydrogen 3.186 N/A ARG 129.A NE GLU 126.A OE2 no hydrogen 3.557 N/A ARG 129.A NH2 GLU 126.A OE1 no hydrogen 3.187 N/A LEU 130.A N GLU 126.A O no hydrogen 2.788 N/A ASN 131.A N LEU 127.A O no hydrogen 3.031 N/A ASN 131.A ND2 LEU 127.A O no hydrogen 3.071 N/A LYS 132.A N ILE 128.A O no hydrogen 2.985 N/A LYS 132.A NZ GLU 135.A OE1 no hydrogen 3.364 N/A LYS 133.A N ARG 129.A O no hydrogen 2.960 N/A VAL 134.A N LEU 130.A O no hydrogen 2.965 N/A GLU 135.A N ASN 131.A O no hydrogen 2.971 N/A THR 136.A N LYS 132.A O no hydrogen 2.968 N/A THR 136.A OG1 LYS 132.A O no hydrogen 3.033 N/A THR 136.A OG1 LYS 133.A O no hydrogen 2.609 N/A LEU 137.A N LYS 133.A O no hydrogen 2.932 N/A LEU 138.A N VAL 134.A O no hydrogen 2.935 N/A LYS 139.A N GLU 135.A O no hydrogen 3.103 N/A LYS 139.A NZ GLU 135.A OE2 no hydrogen 2.869 N/A LYS 140.A N LEU 137.A O no hydrogen 3.308 N/A