Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9b4u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N SER 2.A OG no hydrogen 3.121 N/A SER 5.A OG SER 2.A O no hydrogen 2.583 N/A SER 5.A OG SER 2.A OG no hydrogen 3.375 N/A ARG 6.A N SER 2.A O no hydrogen 3.004 N/A ALA 7.A N PRO 3.A O no hydrogen 3.010 N/A MET 8.A N HIS 4.A O no hydrogen 3.139 N/A TYR 9.A N SER 5.A O no hydrogen 3.123 N/A VAL 10.A N ARG 6.A O no hydrogen 2.949 N/A TYR 11.A N ALA 7.A O no hydrogen 2.779 N/A GLU 16.A N GLN 113.A O no hydrogen 2.801 N/A GLU 20.A N SER 18.A OG no hydrogen 3.127 N/A ILE 25.A N PRO 22.A O no hydrogen 3.045 N/A TYR 26.A N PRO 22.A O no hydrogen 2.833 N/A ASN 27.A N LYS 23.A O no hydrogen 2.897 N/A LYS 28.A N ILE 25.A O no hydrogen 2.984 N/A LEU 29.A N TYR 26.A O no hydrogen 3.007 N/A ASP 30.A N GLN 33.A O no hydrogen 3.132 N/A GLN 33.A N ASP 30.A O no hydrogen 3.054 N/A GLN 33.A NE2 ASN 56.A OD1 no hydrogen 3.406 N/A ILE 34.A N ILE 55.A O no hydrogen 2.772 N/A VAL 36.A N LEU 53.A O no hydrogen 2.850 N/A VAL 37.A N PRO 127.A O no hydrogen 2.877 N/A ILE 38.A N TYR 51.A O no hydrogen 2.815 N/A TRP 39.A N LEU 129.A O no hydrogen 2.716 N/A TRP 39.A NE1 ASN 128.A OD1 no hydrogen 2.776 N/A VAL 40.A N GLN 49.A O no hydrogen 2.919 N/A VAL 42.A N ASP 47.A O no hydrogen 2.949 N/A ASN 45.A N SER 43.A OG no hydrogen 3.139 N/A ASN 46.A N SER 43.A O no hydrogen 2.944 N/A ASP 47.A N SER 43.A OG no hydrogen 3.309 N/A GLN 49.A N VAL 40.A O no hydrogen 2.949 N/A TYR 51.A N ILE 38.A O no hydrogen 2.936 N/A LEU 53.A N VAL 36.A O no hydrogen 2.905 N/A LYS 54.A NZ ASP 30.A OD2 no hydrogen 3.537 N/A ILE 55.A N ILE 34.A O no hydrogen 2.963 N/A HIS 57.A N GLY 32.A O no hydrogen 2.990 N/A HIS 57.A ND1 SER 112.A OG no hydrogen 2.733 N/A CYS 59.A N ASN 56.A O no hydrogen 3.198 N/A CYS 59.A SG ASN 56.A O no hydrogen 3.533 N/A CYS 59.A SG GLN 63.A OE1 no hydrogen 4.029 N/A VAL 60.A N GLN 63.A OE1 no hydrogen 2.957 N/A GLN 63.A N VAL 60.A O no hydrogen 2.829 N/A VAL 64.A N VAL 60.A O no hydrogen 3.215 N/A ILE 65.A N PRO 61.A O no hydrogen 3.290 N/A ALA 66.A N GLU 62.A O no hydrogen 3.132 N/A GLU 67.A N GLN 63.A O no hydrogen 2.916 N/A ALA 68.A N VAL 64.A O no hydrogen 3.054 N/A ILE 69.A N ILE 65.A O no hydrogen 3.103 N/A ARG 70.A N ALA 66.A O no hydrogen 3.041 N/A ARG 70.A NE GLU 67.A OE1 no hydrogen 3.263 N/A ARG 70.A NH2 GLU 67.A OE1 no hydrogen 2.616 N/A LYS 71.A N GLU 67.A O no hydrogen 3.074 N/A LYS 72.A N ALA 68.A O no hydrogen 3.253 N/A THR 73.A N ILE 69.A O no hydrogen 3.013 N/A THR 73.A OG1 ILE 69.A O no hydrogen 2.719 N/A MET 76.A N THR 73.A O no hydrogen 3.052 N/A SER 79.A N GLN 82.A OE1 no hydrogen 2.833 N/A SER 79.A OG GLU 81.A OE1 no hydrogen 3.239 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 2.386 N/A GLN 82.A N SER 79.A OG no hydrogen 3.159 N/A LEU 83.A N SER 79.A O no hydrogen 3.002 N/A LYS 84.A N SER 80.A O no hydrogen 2.885 N/A LEU 85.A N GLU 81.A O no hydrogen 3.023 N/A CYS 86.A N GLN 82.A O no hydrogen 3.404 N/A VAL 87.A N LEU 83.A O no hydrogen 2.987 N/A LEU 88.A N LYS 84.A O no hydrogen 2.875 N/A GLU 89.A N LEU 85.A O no hydrogen 3.089 N/A TYR 90.A N CYS 86.A O no hydrogen 2.992 N/A GLN 91.A N VAL 87.A O no hydrogen 2.828 N/A GLN 91.A NE2 GLU 62.A O no hydrogen 2.836 N/A GLY 92.A N LEU 88.A O no hydrogen 3.254 N/A LYS 93.A N TYR 90.A O no hydrogen 3.339 N/A TYR 94.A N TYR 90.A O no hydrogen 3.049 N/A ILE 95.A N MET 132.A O no hydrogen 2.828 N/A LYS 97.A N MET 130.A O no hydrogen 2.908 N/A LYS 97.A NZ VAL 98.A O no hydrogen 2.716 N/A LYS 97.A NZ CYS 101.A O no hydrogen 2.860 N/A VAL 98.A N GLU 103.A O no hydrogen 2.869 N/A CYS 99.A N ASN 128.A O no hydrogen 2.869 N/A CYS 101.A N VAL 98.A O no hydrogen 3.410 N/A CYS 101.A SG CYS 99.A O no hydrogen 3.935 N/A TYR 104.A OH ASP 102.A OD1 no hydrogen 3.202 N/A PHE 105.A N LEU 96.A O no hydrogen 2.984 N/A GLU 107.A N TYR 114.A OH no hydrogen 3.325 N/A LEU 111.A N CYS 59.A O no hydrogen 2.754 N/A SER 112.A N HIS 57.A O no hydrogen 2.963 N/A SER 112.A OG HIS 57.A ND1 no hydrogen 2.733 N/A SER 112.A OG HIS 57.A O no hydrogen 3.010 N/A GLN 113.A N PRO 110.A O no hydrogen 2.764 N/A GLN 113.A NE2 GLU 16.A O no hydrogen 2.745 N/A TYR 114.A N LEU 111.A O no hydrogen 3.194 N/A TYR 114.A OH GLU 107.A O no hydrogen 2.768 N/A LYS 115.A N ASN 14.A O no hydrogen 2.860 N/A LYS 115.A NZ VAL 15.A O no hydrogen 2.726 N/A ARG 118.A N TYR 114.A O no hydrogen 3.029 N/A ARG 118.A NE SER 112.A O no hydrogen 3.158 N/A ARG 118.A NH2 SER 18.A O no hydrogen 2.899 N/A SER 119.A N LYS 115.A O no hydrogen 3.063 N/A SER 119.A OG LYS 115.A O no hydrogen 2.969 N/A SER 119.A OG TYR 116.A O no hydrogen 2.911 N/A CYS 120.A N TYR 116.A O no hydrogen 3.075 N/A CYS 120.A SG TYR 116.A O no hydrogen 3.358 N/A ILE 121.A N ILE 117.A O no hydrogen 2.919 N/A MET 122.A N ARG 118.A O no hydrogen 3.042 N/A LEU 123.A N SER 119.A O no hydrogen 2.982 N/A LEU 123.A N CYS 120.A O no hydrogen 3.187 N/A GLY 124.A N ILE 121.A O no hydrogen 3.109 N/A ARG 125.A N CYS 120.A O no hydrogen 2.991 N/A ASN 128.A N TYR 116.A OH no hydrogen 3.049 N/A LEU 129.A N VAL 37.A O no hydrogen 2.748 N/A MET 130.A N LYS 97.A O no hydrogen 2.711 N/A LEU 131.A N TRP 39.A O no hydrogen 2.886 N/A MET 132.A N ILE 95.A O no hydrogen 2.897 N/A LYS 134.A N LYS 93.A O no hydrogen 2.660 N/A LYS 134.A NZ GLN 91.A O no hydrogen 3.422 N/A LEU 137.A N ALA 133.A O no hydrogen 3.233 N/A TYR 138.A N LYS 134.A O no hydrogen 3.014 N/A SER 139.A N GLU 135.A O no hydrogen 3.028 N/A SER 139.A OG GLU 135.A O no hydrogen 2.973 N/A GLN 140.A N LEU 137.A O no hydrogen 3.281 N/A