Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c9b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 1.A OD2 no hydrogen 2.810 N/A SER 3.A OG ASP 1.A OD2 no hydrogen 2.696 N/A ARG 6.A N ASP 61.A OD2 no hydrogen 3.129 N/A ALA 8.A N ALA 62.A O no hydrogen 3.085 N/A ILE 9.A N THR 39.A O no hydrogen 2.772 N/A VAL 10.A N VAL 64.A O no hydrogen 2.891 N/A ALA 11.A N VAL 41.A O no hydrogen 3.185 N/A SER 12.A N LEU 66.A O no hydrogen 3.094 N/A SER 12.A OG LEU 66.A O no hydrogen 3.523 N/A SER 13.A N LEU 44.A O no hydrogen 3.159 N/A SER 13.A OG VAL 43.A O no hydrogen 2.715 N/A TRP 14.A N LEU 44.A O no hydrogen 3.156 N/A CYS 19.A SG SER 12.A O no hydrogen 3.040 N/A CYS 19.A SG TRP 14.A O no hydrogen 3.358 N/A CYS 19.A SG HIS 15.A O no hydrogen 3.344 N/A ASP 20.A N GLY 16.A O no hydrogen 3.491 N/A ALA 21.A N LYS 17.A O no hydrogen 3.244 N/A LEU 22.A N ILE 18.A O no hydrogen 2.910 N/A LEU 23.A N CYS 19.A O no hydrogen 3.009 N/A ASP 24.A N ASP 20.A O no hydrogen 3.088 N/A GLY 25.A N ALA 21.A O no hydrogen 3.457 N/A ALA 26.A N LEU 22.A O no hydrogen 3.193 N/A ARG 27.A N LEU 23.A O no hydrogen 2.850 N/A LYS 28.A N ASP 24.A O no hydrogen 2.935 N/A LYS 28.A NZ ASP 24.A OD1 no hydrogen 3.202 N/A VAL 29.A N GLY 25.A O no hydrogen 3.328 N/A ALA 30.A N ALA 26.A O no hydrogen 3.312 N/A ALA 31.A N ARG 27.A O no hydrogen 3.296 N/A GLY 32.A N LYS 28.A O no hydrogen 3.092 N/A CYS 33.A N VAL 29.A O no hydrogen 2.956 N/A CYS 33.A N ALA 30.A O no hydrogen 3.162 N/A GLY 34.A N ALA 31.A O no hydrogen 3.320 N/A LEU 35.A N ALA 30.A O no hydrogen 2.794 N/A THR 39.A N LEU 7.A O no hydrogen 3.093 N/A THR 39.A OG1 HIS 60.A NE2 no hydrogen 2.831 N/A VAL 41.A N ILE 9.A O no hydrogen 2.971 N/A ARG 42.A NE ALA 11.A O no hydrogen 3.484 N/A ARG 42.A NH1 ASP 20.A OD1 no hydrogen 3.364 N/A VAL 43.A N ALA 11.A O no hydrogen 3.177 N/A GLU 48.A N GLY 45.A O no hydrogen 3.215 N/A ILE 49.A N ALA 46.A O no hydrogen 3.350 N/A VAL 52.A N ILE 49.A O no hydrogen 3.169 N/A ALA 53.A N ILE 49.A O no hydrogen 2.977 N/A GLN 54.A N PRO 50.A O no hydrogen 2.941 N/A LEU 56.A N VAL 52.A O no hydrogen 3.041 N/A ALA 57.A N ALA 53.A O no hydrogen 3.235 N/A ARG 58.A N GLU 55.A O no hydrogen 3.381 N/A HIS 60.A ND1 LEU 56.A O no hydrogen 2.714 N/A HIS 60.A NE2 THR 39.A OG1 no hydrogen 2.831 N/A ASP 61.A N ARG 6.A O no hydrogen 2.968 N/A VAL 63.A N PRO 98.A O no hydrogen 3.113 N/A VAL 64.A N ALA 8.A O no hydrogen 2.850 N/A ALA 65.A N ALA 100.A O no hydrogen 2.984 N/A LEU 66.A N VAL 10.A O no hydrogen 2.918 N/A GLY 67.A N GLY 102.A O no hydrogen 3.328 N/A VAL 69.A N LEU 104.A O no hydrogen 3.002 N/A ARG 71.A N THR 106.A O no hydrogen 3.162 N/A ARG 71.A NE ASN 107.A OD1 no hydrogen 3.303 N/A HIS 76.A ND1 HIS 76.A O no hydrogen 2.858 N/A ASP 78.A N PRO 75.A O no hydrogen 3.111 N/A TYR 79.A N HIS 76.A O no hydrogen 3.149 N/A VAL 80.A N HIS 76.A O no hydrogen 3.328 N/A CYS 81.A N PHE 77.A O no hydrogen 3.394 N/A CYS 81.A SG PHE 77.A O no hydrogen 3.613 N/A ASP 82.A N ASP 78.A O no hydrogen 3.245 N/A ALA 83.A N TYR 79.A O no hydrogen 3.448 N/A VAL 84.A N VAL 80.A O no hydrogen 3.411 N/A THR 85.A N CYS 81.A O no hydrogen 3.206 N/A GLN 86.A N ASP 82.A O no hydrogen 2.853 N/A GLY 87.A N ALA 83.A O no hydrogen 3.012 N/A LEU 88.A N VAL 84.A O no hydrogen 3.277 N/A THR 89.A OG1 THR 85.A O no hydrogen 2.694 N/A ARG 90.A N GLN 86.A O no hydrogen 3.211 N/A ARG 90.A NE ASP 94.A OD1 no hydrogen 3.375 N/A VAL 91.A N GLY 87.A O no hydrogen 3.121 N/A SER 92.A N LEU 88.A O no hydrogen 2.968 N/A SER 92.A OG LEU 88.A O no hydrogen 3.472 N/A SER 92.A OG THR 89.A O no hydrogen 2.914 N/A ASP 94.A N ARG 90.A O no hydrogen 3.130 N/A SER 95.A N VAL 91.A O no hydrogen 3.329 N/A SER 95.A OG VAL 91.A O no hydrogen 3.117 N/A SER 95.A OG THR 97.A OG1 no hydrogen 3.181 N/A THR 97.A N SER 92.A O no hydrogen 3.037 N/A THR 97.A OG1 SER 95.A O no hydrogen 3.190 N/A THR 97.A OG1 SER 95.A OG no hydrogen 3.181 N/A ALA 100.A N VAL 63.A O no hydrogen 2.819 N/A ASN 101.A ND2 VAL 103.A O no hydrogen 3.674 N/A GLY 102.A N ALA 65.A O no hydrogen 2.810 N/A LEU 104.A N GLY 67.A O no hydrogen 2.895 N/A THR 106.A N VAL 69.A O no hydrogen 3.437 N/A THR 106.A OG1 THR 108.A O no hydrogen 2.988 N/A ASN 107.A N GLN 111.A OE1 no hydrogen 2.932 N/A THR 108.A N GLN 111.A OE1 no hydrogen 3.168 N/A LEU 113.A N GLU 109.A O no hydrogen 3.061 N/A ASP 114.A N GLU 110.A O no hydrogen 3.287 N/A ALA 116.A N LEU 113.A O no hydrogen 3.206 N/A LEU 118.A N SER 121.A OG no hydrogen 2.964 N/A SER 121.A N LEU 118.A O no hydrogen 2.880 N/A SER 121.A OG LEU 113.A O no hydrogen 2.757 N/A SER 121.A OG LEU 118.A O no hydrogen 3.558 N/A ALA 122.A N ASP 114.A O no hydrogen 3.098 N/A ALA 122.A N ASP 114.A OD1 no hydrogen 2.756 N/A GLU 123.A N ASP 114.A O no hydrogen 3.294 N/A LYS 125.A N ARG 115.A O no hydrogen 3.385 N/A ALA 129.A N LYS 125.A O no hydrogen 2.887 N/A THR 130.A N GLY 126.A O no hydrogen 3.432 N/A THR 130.A OG1 GLY 126.A O no hydrogen 3.082 N/A VAL 131.A N ALA 127.A O no hydrogen 3.210 N/A ALA 132.A N GLN 128.A O no hydrogen 3.063 N/A ALA 133.A N ALA 129.A O no hydrogen 3.196 N/A LEU 134.A N THR 130.A O no hydrogen 2.999 N/A ALA 135.A N VAL 131.A O no hydrogen 3.013 N/A THR 136.A N ALA 132.A O no hydrogen 3.308 N/A THR 136.A OG1 ALA 132.A O no hydrogen 2.657 N/A ALA 137.A N ALA 133.A O no hydrogen 3.069 N/A LEU 138.A N LEU 134.A O no hydrogen 3.089 N/A THR 139.A N ALA 135.A O no hydrogen 3.038 N/A THR 139.A OG1 ALA 135.A O no hydrogen 3.084 N/A LEU 140.A N THR 136.A O no hydrogen 2.999 N/A ARG 141.A N ALA 137.A O no hydrogen 2.961 N/A GLU 142.A N LEU 138.A O no hydrogen 3.277 N/A LEU 143.A N THR 139.A O no hydrogen 3.023 N/A ARG 144.A N LEU 140.A O no hydrogen 2.948 N/A ARG 144.A NH2 SER 96.A O no hydrogen 2.981 N/A HIS 146.A ND1 ARG 144.A O no hydrogen 2.979 N/A