Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jtf_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 1.A O no hydrogen 3.269 N/A THR 5.A OG1 ILE 2.A O no hydrogen 3.297 N/A LEU 7.A N TRP 66.A O no hydrogen 3.486 N/A ASN 8.A N VAL 39.A O no hydrogen 3.405 N/A ASN 8.A ND2 GLY 67.A O no hydrogen 3.608 N/A ASN 10.A N SER 87.A O no hydrogen 3.105 N/A SER 12.A N ASN 10.A O no hydrogen 2.661 N/A THR 15.A N ASP 11.A OD1 no hydrogen 2.922 N/A GLY 16.A N ASP 11.A OD2 no hydrogen 2.724 N/A THR 19.A OG1 GLY 16.A O no hydrogen 2.779 N/A SER 20.A OG PHE 17.A O no hydrogen 3.012 N/A LEU 21.A N ILE 18.A O no hydrogen 2.997 N/A PHE 22.A N THR 19.A O no hydrogen 3.438 N/A LYS 25.A NZ THR 19.A OG1 no hydrogen 3.034 N/A VAL 34.A N PHE 74.A O no hydrogen 3.423 N/A ALA 36.A N ASP 72.A O no hydrogen 2.934 N/A THR 38.A OG1 SER 35.A O no hydrogen 3.094 N/A VAL 39.A N ALA 36.A O no hydrogen 2.963 N/A CYS 40.A N MET 85.A O no hydrogen 2.550 N/A GLY 41.A N ALA 6.A O no hydrogen 2.688 N/A TYR 44.A N THR 83.A O no hydrogen 3.286 N/A CYS 45.A N VAL 51.A O no hydrogen 2.983 N/A PHE 46.A N GLY 81.A O no hydrogen 2.378 N/A THR 47.A OG1 SER 49.A O no hydrogen 2.475 N/A SER 49.A N THR 47.A OG1 no hydrogen 3.152 N/A SER 49.A OG HIS 134.A ND1 no hydrogen 3.423 N/A VAL 51.A N CYS 45.A O no hydrogen 3.013 N/A VAL 53.A N VAL 43.A O no hydrogen 2.947 N/A THR 55.A OG1 THR 63.A O no hydrogen 2.912 N/A THR 56.A N VAL 73.A O no hydrogen 3.126 N/A THR 56.A OG1 ASP 57.A O no hydrogen 3.477 N/A ASP 57.A N ILE 61.A O no hydrogen 3.226 N/A GLY 60.A N ASP 57.A OD1 no hydrogen 2.949 N/A ILE 61.A N ASP 57.A OD1 no hydrogen 2.517 N/A THR 63.A N THR 55.A O no hydrogen 3.092 N/A THR 63.A OG1 THR 55.A O no hydrogen 3.397 N/A THR 63.A OG1 ASP 72.A OD1 no hydrogen 2.536 N/A GLU 68.A N ASN 65.A O no hydrogen 2.971 N/A ASP 72.A N ASN 69.A O no hydrogen 3.229 N/A VAL 73.A N THR 56.A O no hydrogen 2.871 N/A PHE 74.A N VAL 34.A O no hydrogen 2.876 N/A LEU 76.A N ASP 32.A O no hydrogen 3.246 N/A LEU 79.A N LEU 76.A O no hydrogen 3.340 N/A THR 83.A N TYR 44.A O no hydrogen 3.097 N/A TRP 84.A N LYS 92.A O no hydrogen 3.070 N/A ASN 86.A N PHE 90.A O no hydrogen 3.067 N/A SER 87.A OG ASN 8.A O no hydrogen 3.109 N/A GLY 89.A N ASN 86.A O no hydrogen 3.445 N/A PHE 90.A N ASN 86.A OD1 no hydrogen 2.435 N/A THR 91.A OG1 HIS 113.A O no hydrogen 2.754 N/A LYS 92.A N TRP 84.A O no hydrogen 2.831 N/A CYS 94.A SG CYS 82.A O no hydrogen 3.273 N/A GLY 95.A N ARG 29.A O no hydrogen 2.444 N/A ILE 99.A N PRO 97.A O no hydrogen 3.033 N/A CYS 103.A N THR 100.A O no hydrogen 2.936 N/A VAL 105.A N PRO 97.A O no hydrogen 2.853 N/A ASP 106.A N ASP 137.A O no hydrogen 2.774 N/A TYR 107.A OH HIS 113.A ND1 no hydrogen 3.185 N/A ARG 110.A N TYR 107.A O no hydrogen 2.902 N/A ARG 110.A NE ASP 106.A OD1 no hydrogen 3.199 N/A ARG 110.A NH1 THR 117.A O no hydrogen 2.395 N/A HIS 113.A N TYR 109.A O no hydrogen 3.160 N/A HIS 113.A ND1 TYR 109.A O no hydrogen 3.230 N/A TYR 114.A N ARG 110.A O no hydrogen 2.975 N/A THR 117.A N TYR 114.A O no hydrogen 3.343 N/A THR 117.A OG1 TYR 114.A O no hydrogen 2.743 N/A THR 121.A N CYS 140.A O no hydrogen 3.163 N/A VAL 125.A N PHE 136.A O no hydrogen 3.118 N/A ARG 126.A NH2 GLU 133.A OE2 no hydrogen 2.701 N/A VAL 129.A N ILE 132.A O no hydrogen 3.121 N/A HIS 134.A N MET 127.A O no hydrogen 3.244 N/A ALA 138.A N HIS 123.A O no hydrogen 3.128 N/A CYS 140.A N THR 121.A O no hydrogen 3.076 N/A