Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o9k_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 3.A OG no hydrogen 3.304 N/A SER 3.A OG SER 1.A OG no hydrogen 3.304 N/A SER 5.A N SER 1.A O no hydrogen 3.100 N/A SER 5.A OG THR 2.A O no hydrogen 3.204 N/A LEU 6.A N THR 2.A O no hydrogen 2.726 N/A PHE 7.A N SER 3.A O no hydrogen 3.074 N/A TYR 8.A N LEU 4.A O no hydrogen 3.106 N/A TYR 8.A OH LEU 45.A O no hydrogen 2.793 N/A LYS 9.A N SER 5.A O no hydrogen 2.975 N/A LYS 10.A N LEU 6.A O no hydrogen 3.019 N/A VAL 11.A N PHE 7.A O no hydrogen 2.816 N/A TYR 12.A N TYR 8.A O no hydrogen 2.840 N/A ARG 13.A N LYS 9.A O no hydrogen 3.318 N/A LEU 14.A N LYS 10.A O no hydrogen 3.097 N/A ALA 15.A N VAL 11.A O no hydrogen 2.948 N/A TYR 16.A N TYR 12.A O no hydrogen 2.774 N/A TYR 16.A OH GLU 34.A OE2 no hydrogen 2.690 N/A LEU 17.A N ARG 13.A O no hydrogen 2.959 N/A ARG 18.A N LEU 14.A O no hydrogen 3.129 N/A LEU 19.A N ALA 15.A O no hydrogen 2.978 N/A ASN 20.A N TYR 16.A O no hydrogen 2.689 N/A ASN 20.A ND2 GLU 34.A OE1 no hydrogen 2.976 N/A THR 21.A N LEU 17.A O no hydrogen 3.058 N/A THR 21.A OG1 LEU 17.A O no hydrogen 2.485 N/A LEU 22.A N ARG 18.A O no hydrogen 3.109 N/A CYS 23.A N LEU 19.A O no hydrogen 2.860 N/A CYS 23.A SG LEU 19.A O no hydrogen 3.339 N/A GLU 24.A N ASN 20.A O no hydrogen 3.122 N/A ARG 25.A N LEU 22.A O no hydrogen 3.335 N/A LEU 26.A N LEU 22.A O no hydrogen 2.914 N/A LEU 27.A N CYS 23.A O no hydrogen 2.855 N/A HIS 30.A N LEU 27.A O no hydrogen 3.069 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.691 N/A LEU 33.A N HIS 30.A O no hydrogen 2.937 N/A ILE 37.A N LEU 33.A O no hydrogen 2.992 N/A TRP 38.A N GLU 34.A O no hydrogen 2.837 N/A THR 39.A N HIS 35.A O no hydrogen 3.127 N/A THR 39.A OG1 HIS 35.A O no hydrogen 2.811 N/A LEU 40.A N ILE 36.A O no hydrogen 3.040 N/A PHE 41.A N ILE 37.A O no hydrogen 2.782 N/A GLN 42.A N TRP 38.A O no hydrogen 2.893 N/A HIS 43.A N THR 39.A O no hydrogen 3.025 N/A THR 44.A N LEU 40.A O no hydrogen 3.131 N/A THR 44.A N PHE 41.A O no hydrogen 3.206 N/A THR 44.A OG1 LEU 40.A O no hydrogen 2.701 N/A LEU 45.A N PHE 41.A O no hydrogen 3.164 N/A GLN 46.A N GLN 42.A O no hydrogen 2.986 N/A ASN 47.A N HIS 43.A O no hydrogen 2.772 N/A ASN 47.A ND2 HIS 43.A ND1 no hydrogen 3.071 N/A ASN 47.A ND2 HIS 43.A O no hydrogen 3.261 N/A GLU 48.A N THR 44.A O no hydrogen 2.751 N/A LEU 51.A N GLU 48.A O no hydrogen 2.928 N/A MET 52.A N TYR 49.A O no hydrogen 3.072 N/A ARG 53.A N GLU 50.A O no hydrogen 3.207 N/A ARG 53.A NH1 GLU 50.A OE2 no hydrogen 3.512 N/A ARG 55.A N MET 52.A O no hydrogen 2.684 N/A ARG 55.A NE LEU 51.A O no hydrogen 2.776 N/A ARG 55.A NH1 LEU 100.A O no hydrogen 2.895 N/A ARG 55.A NH2 LEU 51.A O no hydrogen 3.454 N/A HIS 56.A N GLN 59.A OE1 no hydrogen 2.795 N/A ASP 58.A N HIS 56.A ND1 no hydrogen 2.824 N/A GLN 59.A N HIS 56.A O no hydrogen 2.959 N/A GLN 59.A NE2 THR 95.A O no hydrogen 2.931 N/A ILE 60.A N HIS 56.A O no hydrogen 3.479 N/A MET 61.A N LEU 57.A O no hydrogen 3.096 N/A MET 62.A N ASP 58.A O no hydrogen 2.986 N/A CYS 63.A N GLN 59.A O no hydrogen 3.179 N/A CYS 63.A SG GLN 59.A O no hydrogen 3.276 N/A SER 64.A N ILE 60.A O no hydrogen 2.969 N/A SER 64.A N MET 61.A O no hydrogen 3.004 N/A SER 64.A OG ILE 60.A O no hydrogen 3.107 N/A MET 65.A N MET 61.A O no hydrogen 3.165 N/A TYR 66.A N MET 62.A O no hydrogen 3.095 N/A GLY 67.A N CYS 63.A O no hydrogen 3.132 N/A ILE 68.A N SER 64.A O no hydrogen 3.072 N/A CYS 69.A N MET 65.A O no hydrogen 3.151 N/A CYS 69.A SG MET 65.A O no hydrogen 3.157 N/A LYS 70.A N TYR 66.A O no hydrogen 3.382 N/A VAL 71.A N GLY 67.A O no hydrogen 3.253 N/A LYS 72.A N ILE 68.A O no hydrogen 3.014 N/A LYS 72.A N CYS 69.A O no hydrogen 3.174 N/A ASN 73.A N LYS 70.A O no hydrogen 3.126 N/A ILE 74.A N CYS 69.A O no hydrogen 2.879 N/A ILE 80.A N LYS 77.A O no hydrogen 2.912 N/A ILE 81.A N LYS 77.A O no hydrogen 3.135 N/A VAL 82.A N PHE 78.A O no hydrogen 2.869 N/A THR 83.A N LYS 79.A O no hydrogen 3.384 N/A THR 83.A OG1 LYS 79.A O no hydrogen 2.630 N/A ALA 84.A N ILE 80.A O no hydrogen 3.400 N/A TYR 85.A N ILE 81.A O no hydrogen 3.033 N/A TYR 85.A OH ASP 58.A OD2 no hydrogen 2.360 N/A LYS 86.A N VAL 82.A O no hydrogen 2.980 N/A LYS 86.A NZ THR 83.A O no hydrogen 3.425 N/A ASP 87.A N ALA 84.A O no hydrogen 2.641 N/A LEU 88.A N TYR 85.A O no hydrogen 2.803 N/A ALA 91.A N LEU 88.A O no hydrogen 3.148 N/A THR 95.A N VAL 92.A O no hydrogen 2.907 N/A THR 95.A OG1 VAL 92.A O no hydrogen 3.237 N/A PHE 96.A N GLN 93.A O no hydrogen 3.001 N/A LYS 97.A N GLN 93.A O no hydrogen 3.263 N/A LYS 97.A NZ GLN 93.A OE1 no hydrogen 3.412 N/A ARG 98.A N GLU 94.A O no hydrogen 2.975 N/A VAL 99.A N ASP 107.A O no hydrogen 2.910 N/A ILE 101.A N GLU 105.A O no hydrogen 2.685 N/A LYS 102.A NZ GLU 103.A OE1 no hydrogen 2.965 N/A ASP 107.A N VAL 99.A O no hydrogen 3.077 N/A SER 108.A N ASP 107.A OD1 no hydrogen 3.077 N/A ILE 109.A N PHE 96.A O no hydrogen 2.741 N/A PHE 112.A N SER 108.A O no hydrogen 3.405 N/A TYR 113.A N ILE 109.A O no hydrogen 3.030 N/A ASN 114.A N ILE 110.A O no hydrogen 2.978 N/A ASN 114.A ND2 ILE 110.A O no hydrogen 3.360 N/A SER 115.A N VAL 111.A O no hydrogen 2.753 N/A SER 115.A OG VAL 111.A O no hydrogen 2.831 N/A VAL 116.A N PHE 112.A O no hydrogen 2.847 N/A PHE 117.A N PHE 112.A O no hydrogen 3.112 N/A MET 118.A N TYR 113.A O no hydrogen 2.935 N/A ARG 120.A N VAL 116.A O no hydrogen 3.207 N/A ARG 120.A NH1 GLU 48.A OE1 no hydrogen 3.283 N/A LEU 121.A N PHE 117.A O no hydrogen 3.078 N/A LYS 122.A NZ MET 118.A O no hydrogen 3.460 N/A ILE 125.A N LEU 121.A O no hydrogen 2.730 N/A LEU 126.A N LYS 122.A O no hydrogen 3.151 N/A LEU 126.A N THR 123.A O no hydrogen 3.331 N/A GLN 127.A N ASN 124.A O no hydrogen 2.849 N/A ALA 129.A N LEU 126.A O no hydrogen 2.533 N/A SER 130.A N GLN 127.A O no hydrogen 2.710 N/A SER 137.A N THR 39.A OG1 no hydrogen 2.803 N/A