Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qck_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N PHE 1.A O no hydrogen 3.119 N/A LYS 6.A N GLU 2.A O no hydrogen 3.129 N/A GLU 7.A N GLY 3.A O no hydrogen 2.721 N/A ARG 9.A N LYS 6.A O no hydrogen 3.013 N/A ARG 9.A NE GLU 7.A OE1 no hydrogen 2.735 N/A ARG 9.A NE GLU 7.A OE2 no hydrogen 3.362 N/A ARG 9.A NH1 SER 142.A OG no hydrogen 2.924 N/A ARG 9.A NH2 GLU 7.A OE2 no hydrogen 2.771 N/A ARG 10.A N GLU 7.A O no hydrogen 3.075 N/A ARG 10.A NE GLU 7.A OE2 no hydrogen 2.941 N/A ARG 10.A NH2 GLU 7.A OE2 no hydrogen 3.159 N/A HIS 11.A N PHE 8.A O no hydrogen 3.409 N/A ALA 13.A N TYR 140.A O no hydrogen 3.083 N/A VAL 15.A N LEU 138.A O no hydrogen 3.036 N/A ALA 16.A N ALA 31.A O no hydrogen 3.035 N/A ILE 17.A N HIS 66.A O no hydrogen 2.899 N/A ILE 18.A N PHE 29.A O no hydrogen 2.910 N/A THR 19.A N GLY 64.A O no hydrogen 2.923 N/A THR 19.A OG1 PRO 98.A O no hydrogen 2.592 N/A VAL 20.A N TYR 27.A O no hydrogen 2.708 N/A ASN 21.A ND2 GLU 96.A O no hydrogen 2.766 N/A TYR 22.A N THR 25.A O no hydrogen 2.949 N/A GLY 24.A N ASN 21.A OD1 no hydrogen 2.982 N/A THR 25.A N TYR 22.A O no hydrogen 3.138 N/A TYR 27.A N VAL 20.A O no hydrogen 2.668 N/A PHE 29.A N ILE 18.A O no hydrogen 2.802 N/A THR 30.A N PHE 78.A O no hydrogen 2.906 N/A THR 30.A OG1 ALA 75.A O no hydrogen 2.663 N/A ALA 31.A N ALA 16.A O no hydrogen 2.903 N/A SER 33.A OG ASN 47.A O no hydrogen 3.278 N/A ALA 35.A N THR 45.A O no hydrogen 2.945 N/A LEU 37.A N ARG 43.A O no hydrogen 2.833 N/A SER 38.A N ARG 43.A O no hydrogen 3.267 N/A SER 38.A OG PRO 41.A O no hydrogen 2.506 N/A ARG 43.A N SER 38.A O no hydrogen 3.026 N/A ARG 43.A NH1.B SER 38.A OG no hydrogen 3.048 N/A PHE 44.A N VAL 124.A O no hydrogen 3.057 N/A THR 45.A N ALA 35.A O no hydrogen 2.870 N/A THR 45.A OG1 ALA 35.A O no hydrogen 3.457 N/A PHE 46.A N VAL 122.A O no hydrogen 3.042 N/A ASN 47.A N SER 33.A OG no hydrogen 2.919 N/A ARG 49.A N ASN 118.A O no hydrogen 2.713 N/A ARG 49.A NH1 GLU 117.A O no hydrogen 2.835 N/A SER 51.A N ALA 48.A O no hydrogen 2.962 N/A SER 53.A N SER 51.A OG no hydrogen 2.872 N/A TRP 54.A N SER 51.A O no hydrogen 3.025 N/A ILE 57.A N SER 53.A O no hydrogen 3.102 N/A ALA 58.A N TRP 54.A O no hydrogen 2.699 N/A ASN 59.A N PRO 55.A O no hydrogen 3.090 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.721 N/A ILE 63.A N GLY 109.A O no hydrogen 2.993 N/A GLY 64.A N THR 19.A O no hydrogen 2.987 N/A VAL 65.A N LEU 107.A O no hydrogen 2.853 N/A HIS 66.A N ILE 17.A O no hydrogen 2.730 N/A HIS 66.A ND1 ILE 17.A O no hydrogen 3.059 N/A GLY 68.A N ASN 71.A OD1 no hydrogen 2.801 N/A LEU 69.A N THR 136.A O no hydrogen 2.951 N/A ASN 71.A N GLY 68.A O no hydrogen 2.813 N/A ASN 71.A ND2 ASP 102.A O no hydrogen 2.777 N/A GLN 72.A N LEU 69.A O no hydrogen 3.355 N/A GLN 72.A NE2.B LEU 69.A O no hydrogen 2.803 N/A ALA 75.A N ASN 71.A O no hydrogen 3.009 N/A ASP 76.A N GLN 72.A O no hydrogen 3.013 N/A ARG 77.A N.A GLU 73.A O no hydrogen 2.968 N/A ARG 77.A N.B GLU 73.A O no hydrogen 3.014 N/A PHE 78.A N LEU 74.A O no hydrogen 2.983 N/A ALA 79.A N ASP 76.A O no hydrogen 3.146 N/A ARG 80.A NE ASP 76.A OD1 no hydrogen 3.117 N/A ARG 80.A NE ASP 76.A OD2 no hydrogen 3.097 N/A ARG 80.A NH2 ASP 76.A OD1 no hydrogen 3.486 N/A ARG 84.A NE ARG 80.A O no hydrogen 2.866 N/A ARG 84.A NH1 GLY 28.A O no hydrogen 2.916 N/A ARG 84.A NH2 ARG 80.A O no hydrogen 2.753 N/A PHE 85.A N ASN 83.A OD1 no hydrogen 3.075 N/A HIS 89.A NE2 ARG 84.A O no hydrogen 2.824 N/A TRP 90.A NE1 PHE 85.A O no hydrogen 2.910 N/A GLU 91.A N ILE 99.A O no hydrogen 2.808 N/A GLY 93.A N VAL 97.A O no hydrogen 2.651 N/A GLU 96.A N GLY 93.A O no hydrogen 2.812 N/A VAL 97.A N PRO 94.A O no hydrogen 3.019 N/A ILE 99.A N GLU 91.A O no hydrogen 2.753 N/A LEU 100.A N HIS 66.A NE2 no hydrogen 3.029 N/A LYS 101.A N HIS 89.A O no hydrogen 3.087 N/A LYS 101.A NZ ASP 88.A O no hydrogen 2.554 N/A TRP 106.A N GLN 130.A O no hydrogen 2.953 N/A LEU 107.A N VAL 65.A O no hydrogen 2.940 N/A ILE 108.A N GLU 128.A O no hydrogen 2.721 N/A GLY 109.A N ILE 63.A O no hydrogen 2.934 N/A LYS 110.A N GLU 125.A O no hydrogen 2.771 N/A ILE 111.A N THR 61.A O no hydrogen 2.761 N/A GLN 112.A N VAL 123.A O no hydrogen 2.886 N/A GLN 112.A NE2 LYS 110.A O no hydrogen 3.075 N/A ARG 113.A NE ILE 57.A O no hydrogen 2.945 N/A ARG 113.A NH2 ILE 57.A O no hydrogen 2.982 N/A LEU 114.A N VAL 121.A O no hydrogen 2.771 N/A PHE 116.A N ASN 119.A O no hydrogen 2.794 N/A GLU 117.A N GLU 117.A OE1 no hydrogen 2.513 N/A VAL 121.A N LEU 114.A O no hydrogen 2.996 N/A VAL 122.A N PHE 46.A O no hydrogen 2.765 N/A VAL 124.A N PHE 44.A O no hydrogen 2.966 N/A GLU 125.A N LYS 110.A O no hydrogen 2.864 N/A VAL 126.A N PRO 42.A O no hydrogen 2.875 N/A VAL 127.A N ILE 108.A O no hydrogen 2.706 N/A GLU 128.A N ILE 108.A O no hydrogen 3.195 N/A GLY 129.A N GLU 128.A OE2 no hydrogen 3.207 N/A GLN 130.A N TRP 106.A O no hydrogen 2.890 N/A GLY 132.A N ALA 104.A O no hydrogen 2.630 N/A GLY 135.A N ASP 134.A OD1 no hydrogen 3.244 N/A LEU 138.A N LEU 67.A O no hydrogen 3.100 N/A LEU 139.A N SER 146.A O no hydrogen 3.022 N/A TYR 140.A N ALA 13.A O no hydrogen 2.771 N/A HIS 141.A N ALA 144.A O no hydrogen 2.897 N/A ALA 144.A N HIS 141.A O no hydrogen 2.741 N/A SER 146.A N LEU 139.A O no hydrogen 2.917 N/A