Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nxj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 2.A O no hydrogen 2.821 N/A HIS 6.A N THR 3.A OG1 no hydrogen 3.267 N/A MET 7.A N THR 3.A O no hydrogen 2.782 N/A THR 8.A N PRO 4.A O no hydrogen 2.542 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.577 N/A ALA 9.A N HIS 6.A O no hydrogen 3.002 N/A VAL 10.A N HIS 6.A O no hydrogen 2.738 N/A VAL 11.A N MET 7.A O no hydrogen 3.287 N/A ARG 13.A N ALA 9.A O no hydrogen 3.080 N/A TYR 14.A N VAL 10.A O no hydrogen 3.064 N/A VAL 15.A N VAL 11.A O no hydrogen 3.136 N/A ALA 16.A N GLN 12.A O no hydrogen 3.005 N/A ALA 17.A N ARG 13.A O no hydrogen 2.530 N/A LEU 18.A N TYR 14.A O no hydrogen 3.088 N/A ASN 19.A N VAL 15.A O no hydrogen 2.721 N/A ASN 19.A ND2 ASN 19.A O no hydrogen 2.688 N/A ASN 19.A ND2 LEU 63.A O no hydrogen 3.541 N/A ALA 20.A N ALA 17.A O no hydrogen 3.388 N/A GLY 21.A N LEU 18.A O no hydrogen 2.904 N/A GLY 25.A N ASP 22.A OD1 no hydrogen 3.060 N/A ALA 28.A N GLY 25.A O no hydrogen 3.297 N/A ALA 31.A N VAL 109.A O no hydrogen 2.877 N/A ASP 32.A N ASP 32.A OD1 no hydrogen 2.484 N/A THR 35.A N VAL 110.A O no hydrogen 3.359 N/A VAL 36.A N ARG 45.A O no hydrogen 2.840 N/A GLU 37.A N MET 112.A O no hydrogen 3.023 N/A VAL 40.A N ALA 114.A O no hydrogen 3.089 N/A SER 42.A OG PRO 39.A O no hydrogen 3.129 N/A ARG 45.A NH2 ASP 38.A O no hydrogen 2.969 N/A THR 48.A N ASP 32.A O no hydrogen 3.350 N/A ARG 52.A N THR 48.A O no hydrogen 3.191 N/A PHE 54.A N ALA 50.A O no hydrogen 2.854 N/A TYR 55.A N ILE 51.A O no hydrogen 2.776 N/A ALA 56.A N ARG 52.A O no hydrogen 2.561 N/A ASN 57.A N GLU 53.A O no hydrogen 2.631 N/A ASN 57.A ND2 GLU 53.A O no hydrogen 3.472 N/A SER 58.A N PHE 54.A O no hydrogen 3.270 N/A LEU 59.A N TYR 55.A O no hydrogen 3.088 N/A ALA 64.A N SER 85.A O no hydrogen 3.172 N/A ARG 72.A N ALA 79.A O no hydrogen 2.946 N/A ARG 72.A NH1 GLN 69.A OE1 no hydrogen 3.568 N/A ARG 72.A NH1 GLU 70.A O no hydrogen 2.403 N/A ARG 72.A NH2 GLN 69.A OE1 no hydrogen 3.448 N/A VAL 74.A N GLU 77.A O no hydrogen 2.927 N/A GLU 77.A N VAL 74.A O no hydrogen 2.829 N/A ALA 78.A N PHE 101.A O no hydrogen 2.547 N/A ALA 79.A N ARG 72.A O no hydrogen 2.711 N/A PHE 80.A N ASN 99.A O no hydrogen 3.378 N/A PHE 82.A N PRO 97.A O no hydrogen 3.327 N/A THR 83.A N GLU 66.A O no hydrogen 3.384 N/A VAL 84.A N VAL 95.A O no hydrogen 2.766 N/A SER 85.A N ALA 64.A O no hydrogen 3.066 N/A PHE 86.A N THR 93.A O no hydrogen 3.171 N/A THR 93.A N PHE 86.A O no hydrogen 3.190 N/A VAL 95.A N VAL 84.A O no hydrogen 2.706 N/A ALA 96.A N ASN 120.A O no hydrogen 2.920 N/A ILE 98.A N LEU 115.A O no hydrogen 2.918 N/A ASN 99.A N PHE 80.A O no hydrogen 3.208 N/A HIS 100.A N ARG 113.A O no hydrogen 2.885 N/A PHE 101.A N ALA 78.A O no hydrogen 2.492 N/A ARG 102.A N SER 111.A O no hydrogen 3.188 N/A PHE 103.A N ASN 76.A O no hydrogen 2.556 N/A ASN 104.A N LYS 108.A O no hydrogen 3.139 N/A VAL 109.A N LEU 29.A O no hydrogen 2.657 N/A VAL 110.A N ARG 102.A O no hydrogen 2.649 N/A MET 112.A N THR 35.A O no hydrogen 2.826 N/A ARG 113.A N HIS 100.A O no hydrogen 3.352 N/A LEU 115.A N ILE 98.A O no hydrogen 2.762 N/A HIS 122.A N VAL 94.A O no hydrogen 2.611 N/A GLY 124.A N LYS 92.A O no hydrogen 2.965 N/A