Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k1f_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 2.935 N/A LYS 5.A N ALA 76.A O no hydrogen 3.067 N/A LEU 7.A N TYR 74.A O no hydrogen 2.940 N/A LEU 9.A N VAL 72.A O no hydrogen 2.910 N/A ILE 11.A N PHE 70.A O no hydrogen 2.849 N/A THR 12.A OG1 GLU 69.A OE2 no hydrogen 3.141 N/A LEU 13.A N ALA 68.A O no hydrogen 2.876 N/A PHE 17.A N HIS 14.A O no hydrogen 2.800 N/A PHE 18.A N PRO 15.A O no hydrogen 2.990 N/A MET 22.A N PRO 20.A O no hydrogen 2.984 N/A GLN 24.A NE2 TYR 51.A OH no hydrogen 3.266 N/A LEU 26.A N MET 22.A O no hydrogen 2.905 N/A LYS 27.A N LYS 23.A O no hydrogen 2.949 N/A LYS 27.A NZ ASP 52.A O no hydrogen 3.401 N/A THR 28.A N GLN 24.A O no hydrogen 2.937 N/A THR 28.A OG1 GLN 24.A O no hydrogen 2.842 N/A LYS 29.A N TYR 25.A O no hydrogen 2.886 N/A LYS 29.A NZ GLU 32.A OE2 no hydrogen 3.226 N/A LYS 29.A NZ GLU 33.A OE2 no hydrogen 3.489 N/A LEU 30.A N LEU 26.A O no hydrogen 2.981 N/A LEU 31.A N LYS 27.A O no hydrogen 3.066 N/A GLU 32.A N THR 28.A O no hydrogen 2.920 N/A GLU 32.A N LYS 29.A O no hydrogen 3.138 N/A GLU 33.A N LYS 29.A O no hydrogen 2.951 N/A VAL 34.A N LEU 30.A O no hydrogen 2.916 N/A GLY 36.A N ILE 45.A O no hydrogen 2.933 N/A SER 37.A N VAL 34.A O no hydrogen 3.033 N/A SER 37.A OG VAL 34.A O no hydrogen 2.692 N/A CYS 38.A SG THR 39.A O no hydrogen 3.809 N/A THR 39.A N GLY 43.A O no hydrogen 3.457 N/A THR 39.A OG1 GLY 43.A O no hydrogen 3.397 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.189 N/A GLY 43.A N THR 39.A O no hydrogen 2.895 N/A GLY 43.A N THR 39.A OG1 no hydrogen 3.226 N/A TYR 44.A N PHE 79.A O no hydrogen 2.936 N/A ILE 45.A N SER 37.A O no hydrogen 2.863 N/A LEU 46.A N VAL 77.A O no hydrogen 2.987 N/A CYS 47.A N VAL 77.A O no hydrogen 3.316 N/A CYS 47.A SG GLU 35.A OE2 no hydrogen 3.879 N/A CYS 47.A SG VAL 48.A O no hydrogen 3.574 N/A VAL 48.A N GLU 35.A OE2 no hydrogen 2.789 N/A LEU 49.A N ARG 75.A O no hydrogen 2.935 N/A ASN 53.A N ASP 50.A OD1 no hydrogen 2.923 N/A ASP 55.A N LYS 73.A O no hydrogen 2.943 N/A LEU 62.A N SER 67.A O no hydrogen 3.032 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.834 N/A ALA 68.A N LEU 13.A O no hydrogen 2.922 N/A GLU 69.A N ARG 60.A O no hydrogen 2.833 N/A PHE 70.A N ILE 11.A O no hydrogen 2.870 N/A VAL 72.A N LEU 9.A O no hydrogen 2.891 N/A LYS 73.A N ASP 55.A O no hydrogen 3.176 N/A LYS 73.A NZ GLN 57.A OE1 no hydrogen 2.760 N/A TYR 74.A N LEU 7.A O no hydrogen 2.767 N/A ALA 76.A N LYS 5.A O no hydrogen 2.968 N/A VAL 77.A N CYS 47.A O no hydrogen 2.885 N/A VAL 78.A N PHE 3.A O no hydrogen 2.850 N/A PHE 79.A N TYR 44.A O no hydrogen 2.903 N/A LYS 80.A NZ GLY 40.A O no hydrogen 2.994 N/A PHE 82.A N GLU 85.A OE1 no hydrogen 3.203 N/A GLY 84.A N ILE 147.A O no hydrogen 2.785 N/A GLU 85.A N PHE 82.A O no hydrogen 3.262 N/A VAL 87.A N VAL 145.A O no hydrogen 2.945 N/A GLY 89.A N ILE 143.A O no hydrogen 2.891 N/A THR 90.A N GLN 102.A O no hydrogen 3.010 N/A VAL 91.A N SER 141.A O no hydrogen 3.244 N/A VAL 92.A N GLU 100.A O no hydrogen 2.871 N/A CYS 94.A SG SER 95.A O no hydrogen 3.893 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.690 N/A SER 95.A N GLY 98.A O no hydrogen 2.944 N/A SER 95.A OG GLY 98.A O no hydrogen 3.364 N/A HIS 97.A N SER 95.A OG no hydrogen 3.034 N/A GLY 98.A N SER 95.A OG no hydrogen 3.428 N/A PHE 99.A N VAL 110.A O no hydrogen 3.240 N/A GLU 100.A N SER 93.A O no hydrogen 2.927 N/A VAL 101.A N VAL 108.A O no hydrogen 2.883 N/A GLN 102.A N THR 90.A O no hydrogen 2.866 N/A VAL 103.A N MET 106.A O no hydrogen 2.903 N/A MET 106.A N VAL 103.A O no hydrogen 2.970 N/A VAL 108.A N VAL 101.A O no hydrogen 2.838 N/A PHE 109.A N ALA 159.A O no hydrogen 2.849 N/A VAL 110.A N PHE 99.A O no hydrogen 2.889 N/A THR 111.A OG1 HIS 97.A O no hydrogen 3.231 N/A LYS 112.A N HIS 97.A O no hydrogen 2.851 N/A LYS 112.A NZ LYS 112.A O no hydrogen 3.038 N/A LYS 112.A NZ LEU 119.A O no hydrogen 2.782 N/A LEU 114.A N THR 111.A O no hydrogen 2.920 N/A MET 115.A N LYS 112.A O no hydrogen 3.024 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.796 N/A THR 120.A N GLN 131.A O no hydrogen 2.943 N/A THR 120.A OG1 ASP 118.A O no hydrogen 3.325 N/A THR 120.A OG1 GLN 131.A O no hydrogen 2.988 N/A ASN 122.A N SER 129.A O no hydrogen 2.932 N/A SER 125.A OG ASN 122.A O no hydrogen 3.296 N/A SER 125.A OG SER 129.A OG no hydrogen 2.983 N/A SER 129.A N ASN 122.A O no hydrogen 2.931 N/A SER 129.A OG SER 125.A OG no hydrogen 2.983 N/A TYR 130.A N ILE 137.A O no hydrogen 2.927 N/A TYR 130.A OH SER 95.A O no hydrogen 3.300 N/A GLN 131.A N THR 120.A O no hydrogen 2.775 N/A GLN 131.A NE2 SER 129.A OG no hydrogen 3.367 N/A SER 132.A OG ASP 118.A OD2 no hydrogen 2.620 N/A ILE 137.A N TYR 130.A O no hydrogen 3.012 N/A THR 138.A N SER 141.A OG no hydrogen 2.931 N/A SER 141.A N THR 138.A O no hydrogen 2.972 N/A SER 141.A OG THR 138.A O no hydrogen 2.607 N/A ILE 143.A N GLY 89.A O no hydrogen 2.903 N/A ARG 144.A N GLY 169.A O no hydrogen 2.802 N/A ARG 144.A NE ASP 88.A OD1 no hydrogen 2.897 N/A ARG 144.A NE ASP 88.A OD2 no hydrogen 3.136 N/A ARG 144.A NH2 ASP 88.A OD2 no hydrogen 3.314 N/A VAL 145.A N VAL 87.A O no hydrogen 2.912 N/A LYS 146.A N SER 162.A O no hydrogen 3.054 N/A LYS 146.A NZ GLU 148.A OE2 no hydrogen 3.193 N/A ILE 147.A N GLU 85.A O no hydrogen 3.014 N/A GLU 148.A N ILE 160.A O no hydrogen 2.777 N/A GLY 149.A N ILE 160.A O no hydrogen 3.377 N/A CYS 150.A SG PRO 81.A O no hydrogen 3.916 N/A ILE 151.A N HIS 158.A O no hydrogen 2.875 N/A GLN 153.A N SER 156.A O no hydrogen 2.909 N/A SER 156.A OG GLN 153.A OE1 no hydrogen 3.550 N/A ILE 157.A N TYR 44.A OH no hydrogen 3.117 N/A HIS 158.A N ILE 151.A O no hydrogen 3.066 N/A HIS 158.A ND1 GLN 153.A OE1 no hydrogen 2.852 N/A ILE 160.A N GLY 149.A O no hydrogen 2.945 N/A GLY 161.A N PHE 109.A O no hydrogen 2.909 N/A SER 162.A N LYS 146.A O no hydrogen 2.879 N/A SER 162.A OG LYS 146.A O no hydrogen 3.535 N/A ILE 163.A N LEU 114.A O no hydrogen 2.943 N/A GLY 169.A N ARG 144.A O no hydrogen 2.949 N/A ILE 171.A N ARG 142.A O no hydrogen 2.918 N/A