Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qnc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N THR 4.A O no hydrogen 3.064 N/A TYR 8.A N GLY 5.A O no hydrogen 2.809 N/A GLU 10.A N LYS 6.A O no hydrogen 2.929 N/A GLU 11.A N LEU 7.A O no hydrogen 2.721 N/A LYS 12.A N TYR 8.A O no hydrogen 3.301 N/A LYS 12.A NZ GLN 35.A O no hydrogen 2.682 N/A LYS 12.A NZ GLN 35.A OE1 no hydrogen 3.261 N/A LYS 12.A NZ ASN 37.A O no hydrogen 3.302 N/A GLN 13.A N LYS 9.A O no hydrogen 3.331 N/A GLN 13.A NE2 ASP 17.A OD2 no hydrogen 3.139 N/A LYS 14.A N GLU 10.A O no hydrogen 3.032 N/A PHE 15.A N GLU 11.A O no hydrogen 2.765 N/A TYR 16.A N LYS 12.A O no hydrogen 2.729 N/A ASP 17.A N GLN 13.A O no hydrogen 3.276 N/A ALA 18.A N LYS 14.A O no hydrogen 3.346 N/A GLN 19.A N PHE 15.A O no hydrogen 3.031 N/A GLN 19.A NE2 LYS 22.A O no hydrogen 2.818 N/A GLN 19.A NE2 LEU 56.A O no hydrogen 2.929 N/A ASN 20.A N ASP 17.A O no hydrogen 2.711 N/A GLY 21.A N TYR 16.A O no hydrogen 2.868 N/A LYS 22.A N GLN 19.A O no hydrogen 3.311 N/A CYS 23.A N ARG 28.A O no hydrogen 3.056 N/A LEU 30.A N GLY 21.A O no hydrogen 2.230 N/A ASN 31.A N ASN 37.A OD1 no hydrogen 3.115 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 2.559 N/A GLN 35.A NE2 LYS 9.A O no hydrogen 3.194 N/A ALA 36.A N ASP 33.A O no hydrogen 2.965 N/A ALA 36.A N ASP 33.A OD1 no hydrogen 3.213 N/A ASN 37.A N VAL 34.A O no hydrogen 3.036 N/A ASN 37.A ND2 ASN 31.A O no hydrogen 2.964 N/A ASN 37.A ND2 VAL 34.A O no hydrogen 3.097 N/A HIS 38.A N LEU 57.A O no hydrogen 2.856 N/A HIS 38.A ND1 ASP 62.A OD2 no hydrogen 2.596 N/A ASP 40.A N GLY 55.A O no hydrogen 3.127 N/A ASP 42.A N LYS 52.A O no hydrogen 2.975 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 2.844 N/A LEU 45.A N GLU 44.A OE2 no hydrogen 2.759 N/A ASN 46.A N GLU 44.A OE2 no hydrogen 3.062 N/A GLY 51.A N GLU 44.A O no hydrogen 3.336 N/A LYS 52.A N LYS 49.A O no hydrogen 2.861 N/A ARG 54.A N ASP 40.A O no hydrogen 2.949 N/A ARG 54.A NH1 GLU 65.A OE2 no hydrogen 3.155 N/A ARG 54.A NH2 ASP 40.A OD1 no hydrogen 3.090 N/A ARG 54.A NH2 GLU 65.A OE1 no hydrogen 3.250 N/A ARG 54.A NH2 GLU 65.A OE2 no hydrogen 3.256 N/A LEU 56.A N GLN 19.A OE1 no hydrogen 2.930 N/A LEU 57.A N HIS 38.A O no hydrogen 2.782 N/A ASP 62.A N CYS 58.A O no hydrogen 3.124 N/A ALA 63.A N ASN 59.A O no hydrogen 3.398 N/A ALA 64.A N LEU 60.A O no hydrogen 2.718 N/A GLU 65.A N CYS 61.A O no hydrogen 2.854 N/A GLN 67.A N ALA 63.A O no hydrogen 3.379 N/A MET 68.A N ALA 64.A O no hydrogen 3.065 N/A LYS 69.A N GLU 65.A O no hydrogen 2.993 N/A HIS 70.A N GLY 66.A O no hydrogen 2.715 N/A LYS 71.A N GLN 67.A O no hydrogen 2.704 N/A PHE 72.A N MET 68.A O no hydrogen 3.102 N/A ASN 73.A N LYS 69.A O no hydrogen 3.006 N/A ARG 74.A N HIS 70.A O no hydrogen 2.940 N/A SER 75.A N PHE 72.A O no hydrogen 2.968 N/A SER 75.A OG PHE 72.A O no hydrogen 2.540 N/A GLY 76.A N ASN 73.A O no hydrogen 3.479 N/A LEU 77.A N SER 75.A OG no hydrogen 3.126 N/A LYS 78.A NZ ASN 73.A OD1 no hydrogen 3.547 N/A GLN 80.A N LEU 77.A O no hydrogen 3.300 N/A GLY 81.A N LYS 78.A O no hydrogen 3.075 N/A VAL 82.A N LEU 77.A O no hydrogen 3.021 N/A TRP 87.A N ASP 83.A O no hydrogen 2.551 N/A LEU 88.A N TYR 84.A O no hydrogen 2.589 N/A GLU 89.A N LEU 85.A O no hydrogen 3.055 N/A ASN 90.A N GLU 86.A O no hydrogen 3.146 N/A LEU 91.A N TRP 87.A O no hydrogen 2.879 N/A LEU 92.A N LEU 88.A O no hydrogen 2.977 N/A THR 93.A N GLU 89.A O no hydrogen 3.204 N/A THR 93.A OG1 GLU 89.A O no hydrogen 3.536 N/A TYR 94.A N ASN 90.A O no hydrogen 2.901 N/A LEU 95.A N LEU 91.A O no hydrogen 2.793 N/A LYS 96.A N LEU 92.A O no hydrogen 2.879 N/A SER 97.A N THR 93.A O no hydrogen 2.926 N/A SER 97.A OG TYR 94.A O no hydrogen 2.561 N/A ASN 102.A N TYR 99.A O no hydrogen 2.811 N/A ASN 102.A ND2 TYR 99.A O no hydrogen 2.668 N/A ASN 107.A N HIS 105.A ND1 no hydrogen 2.979 N/A PHE 108.A N HIS 105.A O no hydrogen 3.292 N/A ASP 111.A N ASN 107.A O no hydrogen 2.934 N/A LYS 112.A N PHE 108.A O no hydrogen 2.883 N/A LYS 112.A NZ GLU 115.A OE1 no hydrogen 3.278 N/A SER 113.A N VAL 109.A O no hydrogen 3.186 N/A SER 113.A OG VAL 109.A O no hydrogen 2.880 N/A LYS 114.A N GLY 110.A O no hydrogen 2.727 N/A GLU 115.A N ASP 111.A O no hydrogen 3.256 N/A PHE 116.A N LYS 112.A O no hydrogen 3.039 N/A SER 117.A N SER 113.A O no hydrogen 2.844 N/A SER 117.A OG LYS 114.A O no hydrogen 2.641 N/A LEU 119.A N PHE 116.A O no hydrogen 2.957 N/A GLY 120.A N GLU 123.A OE1 no hydrogen 2.849 N/A MET 124.A N GLY 120.A O no hydrogen 2.684 N/A MET 125.A N LYS 121.A O no hydrogen 3.074 N/A MET 125.A N GLU 122.A O no hydrogen 2.913 N/A ALA 126.A N GLU 122.A O no hydrogen 3.260 N/A GLU 127.A N GLU 123.A O no hydrogen 3.231 N/A MET 128.A N MET 124.A O no hydrogen 3.355 N/A LEU 129.A N MET 125.A O no hydrogen 2.952 N/A GLN 130.A N ALA 126.A O no hydrogen 2.984 N/A ARG 131.A N GLU 127.A O no hydrogen 2.729 N/A GLY 132.A N LEU 129.A O no hydrogen 2.690 N/A PHE 133.A N MET 128.A O no hydrogen 2.499 N/A GLU 134.A N GLN 151.A OE1 no hydrogen 2.703 N/A SER 138.A N ASN 136.A OD1 no hydrogen 3.083 N/A SER 138.A OG ASN 136.A OD1 no hydrogen 3.151 N/A THR 140.A N GLN 143.A OE1 no hydrogen 2.408 N/A LEU 144.A N THR 140.A O no hydrogen 2.886 N/A ILE 145.A N LYS 141.A O no hydrogen 2.784 N/A ALA 146.A N THR 142.A O no hydrogen 3.248 N/A SER 147.A N GLN 143.A O no hydrogen 3.011 N/A PHE 148.A N LEU 144.A O no hydrogen 2.879 N/A LYS 149.A N ILE 145.A O no hydrogen 2.896 N/A LYS 150.A N ALA 146.A O no hydrogen 3.027 N/A GLN 151.A N SER 147.A O no hydrogen 2.866 N/A GLN 151.A NE2 GLU 134.A O no hydrogen 2.661 N/A GLN 151.A NE2 SER 147.A OG no hydrogen 2.989 N/A LEU 152.A N PHE 148.A O no hydrogen 2.757 N/A ARG 153.A N LYS 149.A O no hydrogen 3.028 N/A LYS 154.A N LYS 150.A O no hydrogen 3.065 N/A SER 155.A N GLN 151.A O no hydrogen 2.929 N/A SER 155.A OG LEU 152.A O no hydrogen 2.510 N/A LEU 156.A N LEU 152.A O no hydrogen 2.842 N/A LYS 157.A N ARG 153.A O no hydrogen 2.813 N/A