Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d26_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLN 136.A O no hydrogen 3.285 N/A ALA 3.A N LEU 134.A O no hydrogen 3.020 N/A SER 7.A OG GLN 4.A O no hydrogen 3.189 N/A GLN 11.A N TRP 8.A O no hydrogen 2.982 N/A GLN 11.A NE2 ILE 12.A O no hydrogen 3.692 N/A SER 13.A OG HIS 24.A ND1 no hydrogen 2.473 N/A GLN 15.A N ARG 50A.A O no hydrogen 3.016 N/A TYR 16.A N ALA 23.A O no hydrogen 2.583 N/A ALA 23.A N TYR 16.A O no hydrogen 2.476 N/A HIS 24.A ND1 SER 13.A OG no hydrogen 2.473 N/A THR 25.A OG1 ALA 23.A O no hydrogen 3.340 N/A GLY 27.A N SER 171.A O no hydrogen 2.749 N/A ILE 31.A N TRP 35.A O no hydrogen 2.994 N/A TRP 35.A N ARG 32.A O no hydrogen 2.901 N/A VAL 36.A N LEU 93.A O no hydrogen 3.030 N/A MET 37.A N THR 29.A O no hydrogen 2.789 N/A THR 38.A N ALA 91.A O no hydrogen 3.197 N/A THR 38.A OG1 ALA 39.A O no hydrogen 3.208 N/A ALA 40.A N ASP 89.A OD2 no hydrogen 3.300 N/A HIS 41.A N ASP 89.A OD2 no hydrogen 3.160 N/A HIS 41.A ND1 ASP 89.A OD1 no hydrogen 2.998 N/A HIS 41.A ND1 ASP 89.A OD2 no hydrogen 2.805 N/A VAL 51.A N VAL 68.A O no hydrogen 2.672 N/A VAL 52.A N SER 13.A O no hydrogen 3.422 N/A VAL 53.A N GLN 66.A O no hydrogen 2.605 N/A ASN 59.A N ASN 57.A OD1 no hydrogen 2.439 N/A GLN 60.A N ASN 57.A O no hydrogen 3.221 N/A ASP 62.A N GLU 65.A OE1 no hydrogen 2.943 N/A GLY 63.A N ASN 61.A OD1 no hydrogen 2.648 N/A THR 64.A N ASP 62.A O no hydrogen 2.474 N/A GLU 65.A N GLY 63.A O no hydrogen 2.664 N/A GLN 66.A N VAL 53.A O no hydrogen 3.019 N/A TYR 67.A OH GLU 65.A OE2 no hydrogen 3.236 N/A VAL 68.A N VAL 51.A O no hydrogen 2.876 N/A LYS 72.A NZ LYS 72.A O no hydrogen 3.141 N/A VAL 74.A N LEU 92.A O no hydrogen 3.026 N/A HIS 76.A N ILE 90.A O no hydrogen 3.238 N/A TYR 78.A N HIS 76.A ND1 no hydrogen 3.130 N/A TRP 79.A N HIS 76.A O no hydrogen 2.906 N/A ASN 80.A ND2 ASP 82.A OD2 no hydrogen 3.455 N/A GLY 87.A N VAL 84.A O no hydrogen 2.648 N/A TYR 88.A N TYR 212.A OH no hydrogen 2.875 N/A ALA 91.A N THR 38.A O no hydrogen 3.154 N/A LEU 92.A N VAL 74.A O no hydrogen 2.797 N/A LEU 93.A N VAL 36.A O no hydrogen 3.031 N/A ARG 94.A N LYS 72.A O no hydrogen 3.236 N/A ARG 94.A NE GLN 71.A OE1 no hydrogen 3.402 N/A ARG 94.A NH1 GLN 71.A OE1 no hydrogen 2.841 N/A LEU 95.A N ASN 34.A O no hydrogen 2.894 N/A ALA 96.A N GLY 69.A O no hydrogen 2.743 N/A ASN 102.A N THR 100.A O no hydrogen 2.949 N/A VAL 105.A N ASN 102.A O no hydrogen 2.924 N/A GLY 108.A N LEU 30.A O no hydrogen 2.988 N/A THR 115.A N ARG 112.A O no hydrogen 3.230 N/A SER 121.A N THR 141.A OG1 no hydrogen 3.355 N/A SER 121.A OG ALA 118.A O no hydrogen 2.649 N/A SER 121.A OG ASN 119.A O no hydrogen 3.283 N/A CYS 123.A SG SER 121.A O no hydrogen 3.110 N/A CYS 123.A SG PRO 122.A O no hydrogen 2.639 N/A TYR 124.A N HIS 176.A O no hydrogen 2.965 N/A ILE 125.A N ALA 137.A O no hydrogen 2.814 N/A THR 126.A OG1 GLN 11.A OE1 no hydrogen 3.120 N/A GLY 127.A N GLN 135.A O no hydrogen 3.068 N/A TRP 128.A NE1 HIS 56.A O no hydrogen 2.691 N/A LEU 134.A N HIS 56.A O no hydrogen 2.524 N/A GLN 135.A N GLY 127.A O no hydrogen 2.861 N/A GLN 136.A N THR 1.A O no hydrogen 2.942 N/A LEU 139.A N CYS 123.A O no hydrogen 2.935 N/A THR 141.A OG1 ALA 118.A O no hydrogen 2.960 N/A THR 141.A OG1 SER 121.A O no hydrogen 3.535 N/A VAL 142.A N CYS 163.A O no hydrogen 2.410 N/A ILE 146.A N ASP 143.A O no hydrogen 2.716 N/A CYS 147.A N ASP 143.A O no hydrogen 3.233 N/A SER 148.A N TYR 144.A O no hydrogen 2.959 N/A SER 148.A OG TYR 144.A O no hydrogen 3.445 N/A SER 148.A OG ALA 145.A O no hydrogen 2.570 N/A SER 149.A N ALA 145.A O no hydrogen 3.126 N/A TYR 152.A N SER 149.A O no hydrogen 2.971 N/A TRP 153.A N CYS 147.A O no hydrogen 2.929 N/A TRP 153.A NE1 PRO 203.A O no hydrogen 2.496 N/A GLY 154.A N CYS 147.A O no hydrogen 3.304 N/A LYS 158.A NZ THR 156.A O no hydrogen 2.861 N/A LYS 158.A NZ ALA 85A.A O no hydrogen 3.358 N/A VAL 162.A N PHE 206.A O no hydrogen 2.563 N/A ALA 164.A N THR 204.A O no hydrogen 3.462 N/A GLY 165.A N PRO 140.A O no hydrogen 2.374 N/A CYS 167.A SG GLN 168.A OE1 no hydrogen 3.095 N/A LEU 175.A N GLY 187.A O no hydrogen 2.541 N/A HIS 176.A N TYR 124.A O no hydrogen 3.227 N/A CYS 177.A N ALA 184.A O no hydrogen 3.315 N/A CYS 177.A SG HIS 176.A O no hydrogen 2.954 N/A VAL 185.A N VAL 109.A O no hydrogen 2.616 N/A HIS 186.A N LEU 175.A O no hydrogen 3.060 N/A GLY 187.A N LEU 175.A O no hydrogen 3.294 N/A SER 190.A N VAL 205.A O no hydrogen 2.845 N/A SER 190.A OG ASP 89.A OD1 no hydrogen 2.864 N/A PHE 191.A N VAL 205.A O no hydrogen 3.181 N/A CYS 197.A SG THR 204.A OG1 no hydrogen 3.362 N/A VAL 205.A N PHE 191.A O no hydrogen 2.902 N/A PHE 206.A N VAL 162.A O no hydrogen 2.517 N/A THR 207.A N VAL 188.A O no hydrogen 2.959 N/A THR 207.A OG1 ASP 89.A O no hydrogen 3.120 N/A THR 207.A OG1 VAL 188.A O no hydrogen 2.659 N/A ARG 208.A N SER 160.A O no hydrogen 3.394 N/A ARG 208.A NH1 ASN 159.A O no hydrogen 2.403 N/A VAL 209.A N HIS 186.A O no hydrogen 3.311 N/A SER 210.A OG THR 115.A O no hydrogen 3.539 N/A ALA 211.A N ARG 208.A O no hydrogen 2.529 N/A TYR 212.A N VAL 209.A O no hydrogen 2.503 N/A ILE 216.A N TYR 212.A O no hydrogen 3.233 N/A ASN 217.A N ILE 213.A O no hydrogen 3.097 N/A ASN 218.A N SER 214.A O no hydrogen 3.165 N/A ASN 218.A ND2 TRP 215.A O no hydrogen 3.699 N/A VAL 219.A N TRP 215.A O no hydrogen 2.942 N/A ILE 220.A N ILE 216.A O no hydrogen 2.989 N/A ALA 221.A N ASN 217.A O no hydrogen 3.015 N/A SER 222.A N ASN 218.A O no hydrogen 3.130 N/A SER 222.A N VAL 219.A O no hydrogen 2.581 N/A SER 222.A OG ASN 218.A O no hydrogen 3.001 N/A SER 18A.A N SER 21.A O no hydrogen 3.131 N/A ARG 50A.A N GLN 15.A O no hydrogen 3.395 N/A ARG 50A.A NE GLN 15.A OE1 no hydrogen 3.253 N/A ARG 50A.A NH1 GLN 15.A OE1 no hydrogen 2.724 N/A