Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7vvo_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.293 N/A GLN 5.A N ALA 23.A O no hydrogen 2.764 N/A VAL 12.A N THR 125.A O no hydrogen 3.078 N/A GLY 15.A N LEU 86.A O no hydrogen 3.015 N/A GLY 16.A N GLN 13.A O no hydrogen 3.164 N/A SER 17.A OG MET 83.A O no hydrogen 2.779 N/A SER 17.A OG ASN 84.A O no hydrogen 3.245 N/A LEU 20.A N LEU 81.A O no hydrogen 2.730 N/A CYS 22.A N LEU 79.A O no hydrogen 2.849 N/A ALA 23.A N GLN 5.A O no hydrogen 2.736 N/A SER 25.A N GLN 3.A O no hydrogen 3.127 N/A SER 25.A OG GLN 3.A O no hydrogen 3.253 N/A ASN 31.A N THR 28.A O no hydrogen 3.170 N/A TYR 32.A N PHE 29.A O no hydrogen 3.382 N/A LYS 33.A NZ ARG 105.A O no hydrogen 3.198 N/A ASN 35.A N ALA 97.A O no hydrogen 2.810 N/A TRP 36.A N SER 49.A O no hydrogen 2.934 N/A VAL 37.A N TYR 95.A O no hydrogen 3.010 N/A ARG 38.A N GLU 46.A O no hydrogen 3.153 N/A GLN 39.A N VAL 93.A O no hydrogen 3.020 N/A GLN 39.A NE2 ALA 40.A O no hydrogen 2.847 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.401 N/A GLN 39.A NE2 GLY 44.A O no hydrogen 3.437 N/A GLU 46.A N ARG 38.A O no hydrogen 3.357 N/A TRP 47.A NE1 ASN 35.A OD1 no hydrogen 2.526 N/A VAL 48.A N TRP 36.A O no hydrogen 2.757 N/A SER 49.A OG ASP 50.A O no hydrogen 3.522 N/A SER 49.A OG SER 59.A O no hydrogen 3.190 N/A ASP 50.A N SER 59.A O no hydrogen 3.309 N/A SER 52.A OG SER 57.A OG no hydrogen 2.376 N/A GLN 53.A NE2 ASN 31.A O no hydrogen 2.547 N/A SER 57.A OG SER 52.A OG no hydrogen 2.376 N/A SER 57.A OG SER 57.A O no hydrogen 2.489 N/A SER 59.A N ASP 50.A OD1 no hydrogen 2.613 N/A THR 61.A N VAL 48.A O no hydrogen 3.082 N/A LYS 65.A NZ GLY 62.A O no hydrogen 2.914 N/A ARG 67.A N VAL 64.A O no hydrogen 3.259 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.946 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.418 N/A THR 69.A N GLN 82.A O no hydrogen 2.904 N/A ILE 70.A N TYR 60.A OH no hydrogen 3.179 N/A SER 71.A N TYR 80.A O no hydrogen 3.220 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.516 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.282 N/A ARG 72.A NH1 SER 52.A O no hydrogen 2.705 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.387 N/A ASP 73.A N THR 78.A O no hydrogen 2.716 N/A ASN 74.A ND2 GLN 53.A O no hydrogen 3.555 N/A LYS 76.A N ASP 73.A OD2 no hydrogen 2.883 N/A THR 78.A N ASP 73.A O no hydrogen 3.010 N/A THR 78.A OG1 CYS 22.A O no hydrogen 3.359 N/A LEU 79.A N CYS 22.A O no hydrogen 3.106 N/A TYR 80.A N SER 71.A O no hydrogen 2.886 N/A LEU 81.A N LEU 20.A O no hydrogen 2.953 N/A GLN 82.A N THR 69.A O no hydrogen 3.018 N/A MET 83.A N LEU 18.A O no hydrogen 3.293 N/A ASN 84.A ND2 GLY 66.A O no hydrogen 2.576 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 3.404 N/A ASP 90.A N LYS 87.A O no hydrogen 2.963 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.954 N/A VAL 93.A N GLN 39.A O no hydrogen 3.124 N/A TYR 94.A N THR 122.A O no hydrogen 2.939 N/A TYR 95.A N VAL 37.A O no hydrogen 2.690 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.526 N/A ALA 97.A N ASN 35.A O no hydrogen 2.717 N/A ARG 98.A N TYR 117.A O no hydrogen 3.048 N/A THR 104.A OG1 ASP 106.A O no hydrogen 3.219 N/A THR 104.A OG1 ASP 106.A OD1 no hydrogen 2.724 N/A ASP 106.A N THR 104.A OG1 no hydrogen 3.277 N/A ARG 118.A NH1 VAL 110.A O no hydrogen 3.145 N/A ARG 118.A NH1 SER 112.A O no hydrogen 2.433 N/A ARG 118.A NH2 SER 112.A O no hydrogen 3.114 N/A ARG 118.A NH2 THR 113.A O no hydrogen 2.936 N/A GLY 119.A N CYS 96.A O no hydrogen 3.071 N/A THR 122.A N TYR 94.A O no hydrogen 3.089 N/A VAL 124.A N ALA 92.A O no hydrogen 3.174 N/A THR 125.A N GLY 10.A O no hydrogen 2.696 N/A THR 125.A OG1 GLY 10.A O no hydrogen 2.974 N/A SER 127.A N VAL 12.A O no hydrogen 3.195 N/A SER 128.A OG GLN 13.A OE1 no hydrogen 3.254 N/A