Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s2x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLY 49.A O no hydrogen 3.480 N/A ALA 7.A N ILE 50.A O no hydrogen 3.057 N/A ILE 8.A N THR 21.A O no hydrogen 2.875 N/A MET 9.A N MET 48.A O no hydrogen 3.067 N/A ALA 10.A N MET 19.A O no hydrogen 2.980 N/A ILE 11.A N GLY 46.A O no hydrogen 2.926 N/A LEU 12.A N GLY 17.A O no hydrogen 2.790 N/A CYS 15.A N LEU 12.A O no hydrogen 2.961 N/A ASN 16.A N PRO 13.A O no hydrogen 3.297 N/A ASN 16.A ND2 ALA 125.A O no hydrogen 2.860 N/A ASN 16.A ND2 MET 128.A O no hydrogen 3.346 N/A ASN 16.A ND2 ASP 129.A O no hydrogen 3.014 N/A GLY 17.A N LEU 12.A O no hydrogen 3.382 N/A ILE 18.A N ARG 69.A O no hydrogen 2.815 N/A MET 19.A N ALA 10.A O no hydrogen 2.679 N/A ILE 20.A N TRP 72.A O no hydrogen 3.084 N/A THR 21.A N ILE 8.A O no hydrogen 2.873 N/A THR 22.A OG1 ASP 24.A OD1 no hydrogen 2.993 N/A ARG 23.A N GLU 6.A O no hydrogen 2.741 N/A ARG 23.A NE PHE 5.A O no hydrogen 3.265 N/A ARG 23.A NH2 PHE 5.A O no hydrogen 2.840 N/A HIS 25.A N THR 22.A O no hydrogen 3.037 N/A THR 29.A N MET 33.A O no hydrogen 3.282 N/A THR 29.A OG1 MET 33.A O no hydrogen 2.805 N/A SER 31.A N THR 29.A OG1 no hydrogen 3.388 N/A SER 31.A OG THR 29.A OG1 no hydrogen 2.778 N/A GLY 32.A N THR 29.A O no hydrogen 2.822 N/A THR 34.A OG1 THR 37.A OG1 no hydrogen 3.414 N/A THR 37.A N THR 34.A OG1 no hydrogen 3.429 N/A THR 37.A OG1 THR 34.A OG1 no hydrogen 3.414 N/A LEU 38.A N THR 34.A O no hydrogen 3.076 N/A ALA 39.A N PHE 35.A O no hydrogen 2.700 N/A GLY 40.A N SER 36.A O no hydrogen 3.032 N/A GLY 40.A N THR 37.A O no hydrogen 3.116 N/A MET 41.A N LEU 38.A O no hydrogen 3.095 N/A ILE 42.A N ALA 39.A O no hydrogen 3.318 N/A MET 48.A N MET 9.A O no hydrogen 3.113 N/A GLY 49.A N SER 1.A OG no hydrogen 3.259 N/A ILE 50.A N ALA 7.A O no hydrogen 2.716 N/A TYR 54.A N GLY 51.A O no hydrogen 3.161 N/A ILE 55.A N ARG 52.A O no hydrogen 3.096 N/A VAL 56.A N THR 53.A O no hydrogen 2.967 N/A SER 57.A N TYR 54.A O no hydrogen 2.897 N/A SER 57.A OG THR 53.A O no hydrogen 3.355 N/A SER 57.A OG TYR 54.A O no hydrogen 3.206 N/A LYS 58.A NZ GLU 91.A OE1 no hydrogen 2.752 N/A PHE 60.A N SER 57.A O no hydrogen 3.121 N/A ILE 61.A N TYR 54.A OH no hydrogen 3.125 N/A SER 62.A N LYS 59.A O no hydrogen 2.930 N/A SER 62.A OG LYS 59.A O no hydrogen 3.445 N/A ASP 64.A N ILE 61.A O no hydrogen 2.968 N/A GLY 65.A N SER 62.A O no hydrogen 3.289 N/A GLY 66.A N ILE 61.A O no hydrogen 3.012 N/A ARG 69.A N GLY 66.A O no hydrogen 2.911 N/A ARG 69.A NE ASP 64.A O no hydrogen 2.727 N/A ARG 69.A NH1 ASN 16.A O no hydrogen 2.885 N/A ARG 69.A NH1 ASP 129.A O no hydrogen 2.877 N/A ARG 69.A NH2 ASP 129.A O no hydrogen 2.664 N/A ILE 70.A N ILE 67.A O no hydrogen 2.875 N/A VAL 71.A N ILE 18.A O no hydrogen 3.158 N/A TRP 72.A NE1 GLY 108.A O no hydrogen 2.731 N/A MET 73.A N ALA 103.A O no hydrogen 3.052 N/A LYS 75.A N GLU 105.A OE1 no hydrogen 2.916 N/A LYS 75.A NZ ASP 79.A OD2 no hydrogen 3.486 N/A LEU 77.A N PRO 74.A O no hydrogen 3.018 N/A LYS 78.A N PRO 74.A O no hydrogen 3.168 N/A LYS 78.A NZ ILE 102.A O no hydrogen 2.799 N/A LYS 78.A NZ ASP 104.A OD2 no hydrogen 2.506 N/A ASP 79.A N LYS 75.A O no hydrogen 2.919 N/A PHE 80.A N SER 76.A O no hydrogen 3.022 N/A LEU 81.A N LEU 77.A O no hydrogen 3.171 N/A HIS 82.A N LYS 78.A O no hydrogen 2.684 N/A HIS 82.A ND1 ASP 83.A OD1 no hydrogen 3.306 N/A PHE 85.A N LEU 81.A O no hydrogen 2.677 N/A VAL 86.A N HIS 82.A O no hydrogen 2.765 N/A ARG 87.A N ASP 83.A O no hydrogen 3.127 N/A ARG 88.A N GLU 84.A O no hydrogen 3.134 N/A ARG 88.A NH1 GLU 92.A OE2 no hydrogen 2.981 N/A ARG 88.A NH2 GLU 92.A OE2 no hydrogen 2.770 N/A SER 89.A N PHE 85.A O no hydrogen 2.826 N/A SER 89.A OG PHE 85.A O no hydrogen 2.820 N/A VAL 90.A N VAL 86.A O no hydrogen 2.942 N/A GLU 91.A N ARG 87.A O no hydrogen 3.019 N/A GLU 92.A N ARG 88.A O no hydrogen 3.041 N/A GLY 93.A N VAL 90.A O no hydrogen 3.013 N/A LEU 94.A N SER 89.A O no hydrogen 2.926 N/A PHE 98.A N GLY 95.A O no hydrogen 3.122 N/A ASP 100.A N ASP 97.A O no hydrogen 2.843 N/A LYS 101.A N PHE 98.A O no hydrogen 2.642 N/A ILE 102.A N ILE 99.A O no hydrogen 3.390 N/A ALA 103.A N VAL 71.A O no hydrogen 2.636 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.576 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.689 N/A ILE 107.A N ASP 104.A O no hydrogen 2.806 N/A GLY 108.A N ASP 104.A O no hydrogen 3.014 N/A THR 109.A N GLU 113.A OE2 no hydrogen 3.068 N/A THR 109.A OG1 GLU 113.A OE2 no hydrogen 3.464 N/A THR 110.A OG1 GLU 113.A OE2 no hydrogen 2.354 N/A GLU 113.A N THR 110.A O no hydrogen 3.204 N/A GLU 113.A N THR 110.A OG1 no hydrogen 3.426 N/A ILE 114.A N THR 110.A O no hydrogen 3.029 N/A LEU 115.A N VAL 111.A O no hydrogen 2.937 N/A TYR 117.A OH ASP 100.A O no hydrogen 3.070 N/A LEU 118.A N ILE 114.A O no hydrogen 2.964 N/A GLU 119.A N LEU 115.A O no hydrogen 2.878 N/A GLU 120.A N PRO 116.A O no hydrogen 2.918 N/A LYS 121.A N TYR 117.A O no hydrogen 2.936 N/A GLY 122.A N GLU 119.A O no hydrogen 2.960 N/A HIS 123.A N LEU 118.A O no hydrogen 2.845 N/A HIS 123.A NE2 ILE 70.A O no hydrogen 2.733 N/A ALA 125.A N HIS 123.A ND1 no hydrogen 3.083 N/A LEU 126.A N HIS 123.A O no hydrogen 3.410 N/A THR 127.A N PRO 124.A O no hydrogen 2.947 N/A THR 127.A OG1 PRO 124.A O no hydrogen 3.220 N/A MET 128.A N ALA 125.A O no hydrogen 3.468 N/A ILE 131.A N ASN 16.A OD1 no hydrogen 2.615 N/A