Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qkk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 7.A N MET 4.A O no hydrogen 3.165 N/A VAL 9.A N SER 2.A O no hydrogen 2.916 N/A VAL 10.A N VAL 74.A O no hydrogen 3.385 N/A TYR 11.A N TYR 31.A O no hydrogen 3.017 N/A THR 12.A N TYR 76.A O no hydrogen 3.221 N/A ASP 13.A N GLY 29.A O no hydrogen 2.859 N/A GLY 14.A N GLU 54.A OE2 no hydrogen 2.707 N/A CYS 15.A N GLY 27.A O no hydrogen 2.889 N/A CYS 15.A SG ALA 145.A O no hydrogen 3.189 N/A CYS 16.A SG SER 17.A O no hydrogen 3.730 N/A CYS 16.A SG ASN 19.A OD1 no hydrogen 3.673 N/A CYS 16.A SG ARG 25.A O no hydrogen 3.732 N/A SER 17.A OG ARG 25.A O no hydrogen 2.887 N/A ARG 25.A N SER 17.A O no hydrogen 3.066 N/A ARG 25.A NH1 LYS 150.A O no hydrogen 2.726 N/A ALA 26.A N GLN 48.A OE1 no hydrogen 2.924 N/A GLY 27.A N CYS 15.A O no hydrogen 2.730 N/A ILE 28.A N ILE 42.A O no hydrogen 2.778 N/A GLY 29.A N ASP 13.A O no hydrogen 2.738 N/A VAL 30.A N VAL 40.A O no hydrogen 3.110 N/A TYR 31.A N TYR 11.A O no hydrogen 2.899 N/A TRP 32.A N ASN 39.A OD1 no hydrogen 2.692 N/A TRP 32.A NE1 GLN 64.A OE1 no hydrogen 2.826 N/A HIS 36.A N GLY 33.A O no hydrogen 3.300 N/A LEU 38.A N HIS 36.A ND1 no hydrogen 2.774 N/A ASN 39.A N HIS 36.A O no hydrogen 3.049 N/A ASN 39.A ND2 GLY 33.A O no hydrogen 2.843 N/A VAL 40.A N VAL 30.A O no hydrogen 3.175 N/A ARG 43.A NE GLN 48.A OE1 no hydrogen 3.500 N/A ARG 43.A NH2 GLN 48.A OE1 no hydrogen 3.003 N/A LEU 44.A N ALA 26.A O no hydrogen 2.950 N/A GLN 48.A NE2 LEU 44.A O no hydrogen 2.777 N/A GLN 48.A NE2 GLY 46.A O no hydrogen 2.661 N/A ASN 50.A N ASN 19.A OD1 no hydrogen 3.270 N/A ARG 52.A NE ASP 111.A OD1 no hydrogen 2.956 N/A ARG 52.A NE ASP 111.A OD2 no hydrogen 3.521 N/A ARG 52.A NH1 PRO 45.A O no hydrogen 3.165 N/A ARG 52.A NH1 ARG 47.A O no hydrogen 3.029 N/A ARG 52.A NH2 ASP 111.A OD1 no hydrogen 2.760 N/A ALA 53.A N THR 49.A O no hydrogen 3.105 N/A GLU 54.A N ASN 50.A O no hydrogen 2.811 N/A ILE 55.A N GLN 51.A O no hydrogen 3.095 N/A HIS 56.A N ARG 52.A O no hydrogen 2.659 N/A HIS 56.A NE2 ASP 111.A OD1 no hydrogen 2.872 N/A ALA 57.A N ALA 53.A O no hydrogen 2.675 N/A ALA 58.A N GLU 54.A O no hydrogen 3.521 N/A CYS 59.A N ILE 55.A O no hydrogen 3.194 N/A CYS 59.A SG ILE 55.A O no hydrogen 3.289 N/A CYS 59.A SG HIS 56.A ND1 no hydrogen 3.675 N/A LYS 60.A N HIS 56.A O no hydrogen 2.921 N/A ALA 61.A N ALA 57.A O no hydrogen 3.145 N/A ILE 62.A N ALA 58.A O no hydrogen 3.171 N/A GLU 63.A N CYS 59.A O no hydrogen 2.733 N/A GLN 64.A N LYS 60.A O no hydrogen 2.629 N/A GLN 64.A NE2 LEU 38.A O no hydrogen 2.680 N/A ALA 65.A N ALA 61.A O no hydrogen 2.792 N/A LYS 66.A N ILE 62.A O no hydrogen 2.933 N/A GLN 68.A N GLN 64.A O no hydrogen 3.276 N/A ASN 69.A N LYS 66.A O no hydrogen 2.499 N/A ILE 70.A N ALA 65.A O no hydrogen 3.253 N/A VAL 74.A N VAL 8.A O no hydrogen 3.312 N/A TYR 76.A N VAL 10.A O no hydrogen 2.873 N/A THR 77.A N MET 127.A O no hydrogen 3.044 N/A SER 79.A N THR 77.A OG1 no hydrogen 2.856 N/A SER 79.A OG THR 82.A OG1 no hydrogen 2.601 N/A THR 82.A N SER 79.A O no hydrogen 3.171 N/A THR 82.A N SER 79.A OG no hydrogen 2.887 N/A THR 82.A OG1 SER 79.A OG no hydrogen 2.601 N/A ILE 83.A N SER 79.A O no hydrogen 3.073 N/A ASN 84.A N MET 80.A O no hydrogen 2.590 N/A GLY 85.A N PHE 81.A O no hydrogen 3.338 N/A ILE 86.A N THR 82.A O no hydrogen 2.847 N/A THR 87.A N ILE 83.A O no hydrogen 2.880 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.990 N/A THR 87.A OG1 ASN 88.A OD1 no hydrogen 3.056 N/A ASN 88.A N GLY 85.A O no hydrogen 2.956 N/A TRP 89.A N ASN 84.A O no hydrogen 2.950 N/A VAL 90.A N GLY 85.A O no hydrogen 3.174 N/A TRP 93.A N TRP 89.A O no hydrogen 3.032 N/A LYS 94.A N VAL 90.A O no hydrogen 3.040 N/A TRP 98.A N TRP 93.A O no hydrogen 2.711 N/A LYS 99.A N ASN 96.A OD1 no hydrogen 3.438 N/A LYS 99.A NZ GLY 97.A O no hydrogen 2.720 N/A LYS 99.A NZ GLU 105.A OE2 no hydrogen 3.334 N/A THR 100.A N LYS 104.A O no hydrogen 2.660 N/A GLY 103.A N THR 100.A O no hydrogen 2.520 N/A VAL 106.A N TRP 98.A O no hydrogen 2.834 N/A ASN 108.A ND2 ASP 111.A OD2 no hydrogen 2.975 N/A LYS 109.A N VAL 106.A O no hydrogen 3.001 N/A PHE 112.A N ASN 108.A O no hydrogen 3.013 N/A VAL 113.A N LYS 109.A O no hydrogen 2.755 N/A ALA 114.A N GLU 110.A O no hydrogen 3.203 N/A LEU 115.A N ASP 111.A O no hydrogen 2.953 N/A GLU 116.A N PHE 112.A O no hydrogen 2.588 N/A ARG 117.A N VAL 113.A O no hydrogen 2.761 N/A LEU 118.A N ALA 114.A O no hydrogen 3.133 N/A LEU 118.A N LEU 115.A O no hydrogen 3.030 N/A THR 119.A N LEU 115.A O no hydrogen 3.118 N/A THR 119.A N GLU 116.A O no hydrogen 2.968 N/A THR 119.A OG1 GLU 116.A O no hydrogen 2.593 N/A GLN 120.A NE2 GLU 116.A OE2 no hydrogen 3.095 N/A MET 122.A N THR 119.A O no hydrogen 2.679 N/A ASP 123.A N ASN 71.A O no hydrogen 2.662 N/A GLN 125.A N LEU 73.A O no hydrogen 2.783 N/A MET 127.A N LEU 75.A O no hydrogen 2.971 N/A VAL 129.A N THR 77.A O no hydrogen 2.809 N/A SER 133.A OG GLY 131.A O no hydrogen 3.273 N/A GLU 139.A N PHE 135.A O no hydrogen 3.016 N/A GLU 140.A N ILE 136.A O no hydrogen 2.866 N/A ALA 141.A N GLY 137.A O no hydrogen 3.199 N/A ASP 142.A N ASN 138.A O no hydrogen 2.814 N/A ARG 143.A N GLU 139.A O no hydrogen 2.830 N/A LEU 144.A N GLU 140.A O no hydrogen 2.922 N/A ALA 145.A N ALA 141.A O no hydrogen 2.873 N/A ARG 146.A N ASP 142.A O no hydrogen 3.128 N/A ARG 146.A N ARG 143.A O no hydrogen 3.187 N/A GLU 147.A N ARG 143.A O no hydrogen 3.403 N/A ALA 149.A N ARG 146.A O no hydrogen 2.630 N/A LYS 150.A NZ GLU 147.A OE2 no hydrogen 2.751 N/A