Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oj2_RZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.723 N/A TYR 8.A N TYR 38.A O no hydrogen 3.040 N/A TYR 9.A OH ASP 63.A OD2 no hydrogen 3.396 N/A ARG 10.A N LYS 36.A O no hydrogen 3.095 N/A ALA 17.A N LYS 14.A O no hydrogen 3.219 N/A LEU 18.A N LYS 14.A O no hydrogen 3.380 N/A ARG 19.A N PRO 15.A O no hydrogen 3.357 N/A ALA 21.A N ALA 17.A O no hydrogen 3.307 N/A ALA 21.A N LEU 18.A O no hydrogen 3.287 N/A GLY 22.A N ARG 19.A O no hydrogen 3.382 N/A LYS 23.A N LEU 18.A O no hydrogen 2.940 N/A LYS 23.A NZ ASP 40.A OD1 no hydrogen 3.557 N/A GLY 26.A N VAL 37.A O no hydrogen 2.788 N/A VAL 27.A N VAL 86.A O no hydrogen 3.231 N/A MET 28.A N ARG 35.A O no hydrogen 2.789 N/A TYR 29.A N PHE 88.A O no hydrogen 2.759 N/A ASN 30.A N LEU 33.A O no hydrogen 2.947 N/A HIS 32.A N ASN 30.A OD1 no hydrogen 3.113 N/A LEU 33.A N ASN 30.A OD1 no hydrogen 2.437 N/A ARG 35.A N MET 28.A O no hydrogen 2.694 N/A LYS 36.A NZ GLU 11.A O no hydrogen 2.544 N/A VAL 37.A N GLY 26.A O no hydrogen 3.239 N/A TYR 38.A N TYR 8.A O no hydrogen 3.019 N/A VAL 39.A N LEU 24.A O no hydrogen 2.631 N/A LEU 41.A N GLY 22.A O no hydrogen 3.057 N/A PHE 44.A N ASP 40.A O no hydrogen 2.788 N/A ASP 45.A N LEU 41.A O no hydrogen 2.807 N/A PHE 48.A N PHE 44.A O no hydrogen 2.991 N/A ALA 51.A N VAL 47.A O no hydrogen 2.478 N/A SER 52.A N PHE 48.A O no hydrogen 3.056 N/A SER 52.A OG ALA 51.A O no hydrogen 2.528 N/A SER 52.A OG SER 52.A O no hydrogen 2.514 N/A HIS 54.A N SER 52.A O no hydrogen 2.330 N/A ILE 57.A N THR 69.A O no hydrogen 2.934 N/A VAL 58.A N TYR 3.A O no hydrogen 3.050 N/A GLN 65.A N LEU 61.A O no hydrogen 3.228 N/A THR 69.A N ILE 57.A O no hydrogen 2.516 N/A THR 69.A OG1 LEU 70.A O no hydrogen 3.559 N/A THR 69.A OG1 PHE 89.A O no hydrogen 2.774 N/A LEU 70.A N PHE 89.A O no hydrogen 3.079 N/A ARG 72.A N ASP 87.A O no hydrogen 3.381 N/A ASN 75.A N HIS 85.A O no hydrogen 2.780 N/A ASP 77.A N ARG 82.A O no hydrogen 2.415 N/A ARG 79.A N ASP 77.A OD2 no hydrogen 2.959 N/A ARG 80.A N ASP 77.A OD2 no hydrogen 2.979 N/A GLU 84.A N ASN 75.A O no hydrogen 2.909 N/A HIS 85.A N ASN 75.A O no hydrogen 3.079 N/A ASP 87.A N GLN 73.A O no hydrogen 2.903 N/A PHE 88.A N VAL 27.A O no hydrogen 2.826 N/A PHE 89.A N LEU 70.A O no hydrogen 3.081 N/A VAL 90.A N TYR 29.A O no hydrogen 2.905 N/A LEU 91.A N PRO 68.A O no hydrogen 3.043 N/A SER 92.A OG SER 92.A O no hydrogen 2.511 N/A MET 98.A N VAL 126.A O no hydrogen 3.048 N/A VAL 100.A N ILE 124.A O no hydrogen 3.261 N/A LEU 102.A N ARG 122.A O no hydrogen 2.874 N/A ARG 103.A N ILE 137.A O no hydrogen 3.090 N/A VAL 105.A N GLU 138.A OE2 no hydrogen 2.463 N/A ALA 109.A N LEU 144.A O no hydrogen 3.049 N/A ALA 113.A N GLY 110.A O no hydrogen 2.931 N/A GLN 118.A N ALA 173.A O no hydrogen 3.084 N/A ILE 124.A N VAL 100.A O no hydrogen 3.322 N/A VAL 126.A N MET 98.A O no hydrogen 2.569 N/A LYS 127.A N GLU 162.A O no hydrogen 2.871 N/A ARG 131.A NE SER 129.A OG no hydrogen 2.851 N/A ARG 131.A NH2 SER 129.A OG no hydrogen 3.018 N/A ASN 132.A N SER 129.A O no hydrogen 3.385 N/A ASN 132.A ND2 PRO 159.A O no hydrogen 2.621 N/A VAL 139.A N ARG 103.A O no hydrogen 3.227 N/A VAL 141.A N VAL 105.A O no hydrogen 3.392 N/A ASP 148.A N GLU 145.A O no hydrogen 3.300 N/A SER 149.A N ASP 148.A OD1 no hydrogen 2.980 N/A SER 149.A OG ALA 172.A O no hydrogen 2.694 N/A ASP 154.A N ALA 152.A O no hydrogen 2.744 N/A VAL 161.A N PRO 158.A O no hydrogen 3.150 N/A GLU 162.A N LYS 127.A O no hydrogen 3.405 N/A SER 166.A OG GLU 168.A OE1 no hydrogen 2.545 N/A GLU 168.A N SER 166.A O no hydrogen 2.607 N/A THR 170.A OG1 THR 170.A O no hydrogen 2.314 N/A ALA 173.A N GLN 118.A O no hydrogen 3.361 N/A