Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7y3g_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.243 N/A GLN 5.A N ALA 23.A O no hydrogen 3.152 N/A GLN 5.A NE2 GLN 3.A OE1 no hydrogen 2.865 N/A SER 7.A N SER 21.A O no hydrogen 3.031 N/A VAL 12.A N THR 125.A O no hydrogen 3.286 N/A GLY 15.A N LEU 86.A O no hydrogen 3.062 N/A SER 17.A OG MET 83.A O no hydrogen 3.261 N/A LEU 18.A N MET 83.A O no hydrogen 2.996 N/A LEU 20.A N LEU 81.A O no hydrogen 3.516 N/A SER 21.A N SER 7.A O no hydrogen 3.066 N/A SER 21.A OG SER 7.A O no hydrogen 3.490 N/A CYS 22.A N LEU 79.A O no hydrogen 2.955 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.698 N/A CYS 22.A SG GLU 6.A OE1 no hydrogen 3.603 N/A ALA 23.A N GLN 5.A O no hydrogen 2.731 N/A ALA 24.A N ASN 77.A O no hydrogen 3.499 N/A SER 25.A N GLN 3.A O no hydrogen 3.324 N/A ASN 31.A N THR 28.A O no hydrogen 3.460 N/A LYS 33.A NZ ARG 105.A O no hydrogen 2.345 N/A MET 34.A N ILE 51.A O no hydrogen 3.402 N/A ASN 35.A N ALA 97.A O no hydrogen 2.864 N/A VAL 37.A N TYR 95.A O no hydrogen 3.241 N/A ARG 38.A N GLU 46.A O no hydrogen 2.921 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.746 N/A ARG 38.A NE GLU 46.A OE2 no hydrogen 3.260 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 3.264 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 3.415 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.345 N/A ARG 38.A NH2 GLU 46.A OE2 no hydrogen 2.980 N/A GLN 39.A N VAL 93.A O no hydrogen 3.166 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.131 N/A LYS 43.A N ALA 40.A O no hydrogen 3.106 N/A GLU 46.A N ARG 38.A O no hydrogen 2.751 N/A VAL 48.A N TRP 36.A O no hydrogen 3.010 N/A ILE 51.A N MET 34.A O no hydrogen 3.145 N/A ILE 51.A N ASP 50.A OD1 no hydrogen 2.578 N/A SER 57.A OG SER 52.A OG no hydrogen 3.424 N/A THR 61.A N VAL 48.A O no hydrogen 3.035 N/A VAL 64.A N THR 61.A O no hydrogen 3.454 N/A PHE 68.A N VAL 64.A O no hydrogen 3.192 N/A THR 69.A N GLN 82.A O no hydrogen 3.044 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 3.075 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 2.796 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.000 N/A ASP 73.A N THR 78.A O no hydrogen 3.109 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.696 N/A THR 78.A N ASP 73.A O no hydrogen 3.239 N/A THR 78.A OG1 LYS 76.A O no hydrogen 3.165 N/A LEU 79.A N CYS 22.A O no hydrogen 3.130 N/A LEU 81.A N LEU 20.A O no hydrogen 3.049 N/A GLN 82.A N THR 69.A O no hydrogen 2.732 N/A MET 83.A N LEU 18.A O no hydrogen 2.965 N/A ASP 90.A N LYS 87.A O no hydrogen 3.077 N/A THR 91.A OG1 PRO 88.A O no hydrogen 3.362 N/A ALA 92.A N VAL 124.A O no hydrogen 3.253 N/A VAL 93.A N GLN 39.A O no hydrogen 3.406 N/A TYR 94.A N THR 122.A O no hydrogen 3.205 N/A TYR 94.A OH ASP 90.A O no hydrogen 3.397 N/A TYR 95.A N VAL 37.A O no hydrogen 2.810 N/A CYS 96.A SG ASN 35.A O no hydrogen 3.825 N/A ALA 97.A N ASN 35.A O no hydrogen 3.453 N/A ARG 98.A NH1 CYS 99.A O no hydrogen 2.544 N/A ARG 98.A NH1 PRO 100.A O no hydrogen 3.443 N/A CYS 99.A N LYS 33.A O no hydrogen 3.016 N/A CYS 99.A SG ALA 101.A O no hydrogen 3.389 N/A CYS 99.A SG THR 104.A OG1 no hydrogen 3.600 N/A CYS 99.A SG ASP 106.A O no hydrogen 3.400 N/A PHE 103.A N ASN 31.A O no hydrogen 3.439 N/A THR 104.A OG1 ALA 101.A O no hydrogen 2.643 N/A ARG 105.A NH1 ARG 105.A O no hydrogen 2.872 N/A CYS 107.A SG ASN 35.A OD1 no hydrogen 3.873 N/A THR 111.A OG1 LEU 45.A O no hydrogen 3.013 N/A THR 111.A OG1 THR 111.A O no hydrogen 2.507 N/A SER 112.A OG THR 113.A O no hydrogen 2.711 N/A THR 114.A OG1 THR 113.A O no hydrogen 2.461 N/A TYR 115.A OH ARG 98.A O no hydrogen 3.121 N/A ARG 118.A N ALA 116.A O no hydrogen 3.089 N/A ARG 118.A NH1 SER 112.A O no hydrogen 3.016 N/A ARG 118.A NH2 SER 112.A O no hydrogen 3.037 N/A THR 122.A N TYR 94.A O no hydrogen 3.288 N/A VAL 124.A N ALA 92.A O no hydrogen 3.086 N/A THR 125.A N GLY 10.A O no hydrogen 3.156 N/A VAL 126.A N THR 91.A OG1 no hydrogen 3.208 N/A