Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f6k_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 8.A OE1 no hydrogen 2.753 N/A LYS 5.A N LEU 2.A O no hydrogen 3.024 N/A GLN 8.A N SER 4.A O no hydrogen 3.025 N/A TYR 9.A N LYS 5.A O no hydrogen 2.899 N/A TYR 9.A OH GLU 46.A OE1 no hydrogen 2.609 N/A ARG 10.A N SER 6.A O no hydrogen 3.028 N/A LYS 11.A N SER 7.A O no hydrogen 2.992 N/A MET 12.A N GLN 8.A O no hydrogen 2.905 N/A LYS 13.A N TYR 9.A O no hydrogen 2.926 N/A LYS 13.A NZ GLU 46.A OE1 no hydrogen 3.246 N/A THR 14.A N LYS 11.A O no hydrogen 3.209 N/A THR 14.A OG1 LYS 11.A O no hydrogen 2.732 N/A GLU 15.A N MET 12.A O no hydrogen 3.219 N/A SER 18.A N GLU 15.A O no hydrogen 3.150 N/A ASN 19.A N TRP 16.A O no hydrogen 3.174 N/A ASN 19.A ND2 VAL 44.A O no hydrogen 3.489 N/A TYR 21.A N TYR 33.A O no hydrogen 3.109 N/A ALA 23.A N GLY 31.A O no hydrogen 3.208 N/A SER 25.A N GLY 29.A O no hydrogen 2.505 N/A SER 25.A OG GLU 128.A OE1 no hydrogen 3.258 N/A SER 25.A OG GLU 128.A OE2 no hydrogen 2.746 N/A ARG 26.A NH1 GLY 126.A O no hydrogen 3.401 N/A ILE 27.A N SER 25.A OG no hydrogen 2.763 N/A GLN 28.A N SER 25.A OG no hydrogen 3.019 N/A GLY 31.A N ALA 23.A O no hydrogen 2.784 N/A TYR 33.A N TYR 21.A O no hydrogen 2.963 N/A TYR 33.A OH ARG 24.A O no hydrogen 2.690 N/A ALA 34.A N GLU 127.A O no hydrogen 2.813 N/A ALA 35.A N ASN 19.A O no hydrogen 2.730 N/A ARG 36.A NE ASN 19.A OD1 no hydrogen 3.039 N/A ARG 36.A NH1 ASN 19.A OD1 no hydrogen 2.959 N/A ILE 38.A N ILE 123.A O no hydrogen 2.696 N/A HIS 41.A N SER 119.A O no hydrogen 3.151 N/A THR 42.A N SER 119.A OG no hydrogen 3.089 N/A THR 42.A OG1 GLU 39.A O no hydrogen 2.875 N/A VAL 44.A N ILE 117.A O no hydrogen 2.744 N/A ILE 45.A N ILE 117.A O no hydrogen 3.329 N/A TYR 47.A N ILE 115.A O no hydrogen 2.887 N/A THR 50.A N ASP 83.A O no hydrogen 2.874 N/A ILE 52.A N VAL 81.A O no hydrogen 2.809 N/A ASN 54.A ND2 ASN 78.A O no hydrogen 2.811 N/A ALA 57.A N ARG 53.A O no hydrogen 2.929 N/A ASN 58.A N ASN 54.A O no hydrogen 2.917 N/A ASN 58.A ND2 GLU 55.A OE2 no hydrogen 3.181 N/A ARG 59.A N GLU 55.A O no hydrogen 3.080 N/A LYS 60.A N VAL 56.A O no hydrogen 2.760 N/A GLU 61.A N ALA 57.A O no hydrogen 2.923 N/A LYS 62.A N ASN 58.A O no hydrogen 3.480 N/A LEU 63.A N ARG 59.A O no hydrogen 3.099 N/A TYR 64.A N LYS 60.A O no hydrogen 2.505 N/A TYR 64.A OH ASP 83.A OD2 no hydrogen 2.386 N/A GLU 65.A N GLU 61.A O no hydrogen 2.642 N/A SER 66.A OG LYS 62.A O no hydrogen 3.171 N/A SER 66.A OG GLU 65.A O no hydrogen 2.283 N/A ARG 69.A N TYR 64.A O no hydrogen 3.177 N/A PHE 74.A N ILE 82.A O no hydrogen 2.883 N/A ARG 75.A NH1 ASN 54.A OD1 no hydrogen 2.833 N/A ARG 75.A NH1 ASP 77.A O no hydrogen 2.872 N/A ARG 75.A NH2 ASN 54.A OD1 no hydrogen 3.083 N/A MET 76.A N HIS 80.A O no hydrogen 3.072 N/A ASP 77.A N HIS 80.A O no hydrogen 3.305 N/A ASP 79.A N ASP 77.A OD1 no hydrogen 3.056 N/A HIS 80.A N ASP 77.A OD1 no hydrogen 2.733 N/A VAL 81.A N ILE 52.A O no hydrogen 2.840 N/A ILE 82.A N PHE 74.A O no hydrogen 2.703 N/A ASP 83.A N THR 50.A O no hydrogen 2.783 N/A ALA 84.A N TYR 72.A O no hydrogen 2.836 N/A THR 85.A N ASP 83.A OD1 no hydrogen 3.161 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.694 N/A GLY 89.A N ILE 48.A O no hydrogen 3.111 N/A ARG 92.A N GLY 89.A O no hydrogen 3.297 N/A ARG 92.A NE ALA 84.A O no hydrogen 2.801 N/A TYR 93.A N PRO 90.A O no hydrogen 3.086 N/A ILE 94.A N ALA 91.A O no hydrogen 3.102 N/A ASN 95.A ND2 GLN 28.A O no hydrogen 3.686 N/A ASN 95.A ND2 LEU 30.A O no hydrogen 3.498 N/A ASN 95.A ND2 GLU 128.A OE2 no hydrogen 2.529 N/A SER 97.A N TYR 131.A O no hydrogen 3.219 N/A ALA 99.A N SER 97.A OG no hydrogen 3.070 N/A ASN 101.A N CYS 130.A O no hydrogen 3.056 N/A ASN 101.A ND2 GLU 128.A O no hydrogen 2.916 N/A CYS 102.A N CYS 130.A O no hydrogen 2.925 N/A CYS 102.A SG ASN 101.A OD1 no hydrogen 3.525 N/A VAL 103.A N SER 118.A O no hydrogen 2.647 N/A GLU 105.A N ILE 116.A O no hydrogen 2.908 N/A VAL 107.A N LYS 114.A O no hydrogen 2.873 N/A THR 108.A OG1 HIS 113.A ND1 no hydrogen 2.984 N/A PHE 109.A N GLY 112.A O no hydrogen 3.192 N/A GLY 112.A N PHE 109.A O no hydrogen 3.355 N/A LYS 114.A N VAL 107.A O no hydrogen 2.927 N/A ILE 116.A N GLU 105.A O no hydrogen 2.808 N/A ILE 117.A N ILE 45.A O no hydrogen 2.789 N/A SER 118.A N VAL 103.A O no hydrogen 2.919 N/A SER 119.A N THR 42.A O no hydrogen 2.988 N/A SER 119.A OG GLU 39.A O no hydrogen 2.579 N/A SER 120.A N ASN 101.A O no hydrogen 2.881 N/A ARG 121.A NH1 ARG 122.A O no hydrogen 2.731 N/A ARG 121.A NH1 GLU 127.A OE1 no hydrogen 3.554 N/A ARG 121.A NH1 GLU 127.A OE2 no hydrogen 3.284 N/A ARG 121.A NH2 GLU 127.A OE2 no hydrogen 2.810 N/A ARG 122.A NE GLU 39.A OE1 no hydrogen 3.103 N/A ILE 123.A N ILE 38.A O no hydrogen 2.597 N/A GLN 124.A N GLU 127.A OE1 no hydrogen 2.630 N/A LYS 125.A N ASP 37.A OD1 no hydrogen 3.165 N/A GLY 126.A N ALA 34.A O no hydrogen 2.935 N/A GLU 127.A N GLN 124.A O no hydrogen 3.262 N/A LEU 129.A N LEU 32.A O no hydrogen 2.737 N/A CYS 130.A N ASN 101.A OD1 no hydrogen 2.845 N/A CYS 130.A SG ALA 99.A O no hydrogen 3.963 N/A CYS 130.A SG ASN 101.A OD1 no hydrogen 3.640 N/A CYS 130.A SG GLU 128.A O no hydrogen 3.852 N/A TYR 131.A N ASN 95.A O no hydrogen 3.325 N/A TYR 133.A N HIS 96.A ND1 no hydrogen 3.078 N/A TYR 133.A OH ILE 94.A O no hydrogen 2.525 N/A LYS 134.A N ASP 132.A OD1 no hydrogen 3.346 N/A LYS 134.A NZ ASP 132.A OD2 no hydrogen 3.258 N/A CYS 138.A N LYS 147.A O no hydrogen 2.826 N/A MET 149.A N ILE 136.A O no hydrogen 2.936 N/A