Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xqv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N SER 16.A O no hydrogen 3.200 N/A VAL 7.A N THR 113.A O no hydrogen 2.878 N/A GLY 10.A N LEU 81.A O no hydrogen 2.618 N/A GLY 11.A N GLN 8.A O no hydrogen 2.820 N/A SER 12.A OG ASN 79.A OD1 no hydrogen 3.279 N/A LEU 13.A N MET 78.A O no hydrogen 2.883 N/A LEU 15.A N LEU 76.A O no hydrogen 3.030 N/A SER 16.A N SER 2.A O no hydrogen 2.828 N/A CYS 17.A N VAL 74.A O no hydrogen 2.889 N/A ALA 19.A N ASN 72.A O no hydrogen 3.340 N/A SER 20.A OG GLY 21.A O no hydrogen 3.356 N/A TRP 25.A N TRP 96.A O no hydrogen 2.990 N/A SER 26.A OG ALA 19.A O no hydrogen 2.418 N/A SER 27.A N ILE 94.A O no hydrogen 3.241 N/A MET 29.A N ILE 46.A O no hydrogen 3.105 N/A GLY 30.A N ALA 92.A O no hydrogen 2.882 N/A TRP 31.A N SER 44.A O no hydrogen 2.570 N/A PHE 32.A N TYR 90.A O no hydrogen 3.025 N/A ARG 33.A N GLU 41.A O no hydrogen 2.929 N/A ARG 33.A NH1 ASP 85.A OD1 no hydrogen 3.047 N/A ARG 33.A NH1 TYR 89.A OH no hydrogen 2.755 N/A GLN 34.A N THR 88.A O no hydrogen 2.793 N/A GLN 34.A NE2 LYS 38.A O no hydrogen 3.334 N/A GLU 41.A N ARG 33.A O no hydrogen 2.706 N/A VAL 43.A N TRP 31.A O no hydrogen 2.900 N/A SER 44.A N TRP 31.A O no hydrogen 3.240 N/A SER 44.A OG TYR 55.A O no hydrogen 3.267 N/A ALA 45.A N TYR 55.A O no hydrogen 2.892 N/A ILE 46.A N MET 29.A O no hydrogen 2.883 N/A SER 47.A N TYR 53.A O no hydrogen 2.847 N/A SER 47.A OG THR 51.A O no hydrogen 2.677 N/A PHE 48.A N SER 27.A O no hydrogen 2.885 N/A TYR 49.A N SER 27.A O no hydrogen 3.308 N/A THR 51.A OG1 PRO 50.A O no hydrogen 2.618 N/A TYR 53.A N SER 47.A OG no hydrogen 3.246 N/A TYR 55.A N ALA 45.A O no hydrogen 2.744 N/A SER 59.A OG ASP 58.A O no hydrogen 2.915 N/A ARG 62.A NH1 ASP 85.A OD2 no hydrogen 3.448 N/A ARG 62.A NH2 ASP 85.A OD1 no hydrogen 3.093 N/A ARG 62.A NH2 ASP 85.A OD2 no hydrogen 3.256 N/A THR 64.A N GLN 77.A O no hydrogen 2.774 N/A ILE 65.A N TYR 56.A OH no hydrogen 3.039 N/A SER 66.A N TYR 75.A O no hydrogen 2.966 N/A ASP 68.A N THR 73.A O no hydrogen 2.867 N/A SER 70.A N ASP 68.A OD2 no hydrogen 2.740 N/A LYS 71.A N ASP 68.A OD2 no hydrogen 3.312 N/A THR 73.A N ASP 68.A O no hydrogen 3.340 N/A THR 73.A OG1 LYS 71.A O no hydrogen 2.934 N/A VAL 74.A N CYS 17.A O no hydrogen 2.663 N/A TYR 75.A N SER 66.A O no hydrogen 2.810 N/A LEU 76.A N LEU 15.A O no hydrogen 2.851 N/A GLN 77.A N THR 64.A O no hydrogen 2.659 N/A GLN 77.A NE2 MET 78.A O no hydrogen 3.673 N/A GLN 77.A NE2 ASN 79.A OD1 no hydrogen 2.835 N/A MET 78.A N LEU 13.A O no hydrogen 2.752 N/A ASN 79.A N ARG 62.A O no hydrogen 3.072 N/A LEU 81.A N GLY 11.A O no hydrogen 2.979 N/A ARG 82.A N ASP 85.A OD2 no hydrogen 2.970 N/A ASP 85.A N ARG 82.A O no hydrogen 2.952 N/A THR 86.A N ALA 83.A O no hydrogen 3.382 N/A THR 86.A OG1 ALA 83.A O no hydrogen 3.016 N/A ALA 87.A N VAL 112.A O no hydrogen 3.117 N/A THR 88.A N GLN 34.A O no hydrogen 3.118 N/A TYR 89.A N THR 110.A O no hydrogen 2.944 N/A TYR 89.A OH ASP 85.A O no hydrogen 2.702 N/A TYR 90.A N PHE 32.A O no hydrogen 2.611 N/A ALA 92.A N GLY 30.A O no hydrogen 2.929 N/A TRP 93.A N TYR 105.A O no hydrogen 3.066 N/A TRP 93.A NE1 ALA 18.A O no hydrogen 2.663 N/A ILE 94.A N ALA 28.A O no hydrogen 2.964 N/A ALA 95.A N SER 103.A O no hydrogen 2.728 N/A TRP 96.A N TRP 25.A O no hydrogen 2.764 N/A SER 103.A N ALA 95.A O no hydrogen 2.981 N/A SER 103.A OG ARG 101.A O no hydrogen 2.947 N/A TYR 105.A N TRP 93.A O no hydrogen 2.974 N/A GLY 107.A N CYS 91.A O no hydrogen 2.504 N/A THR 110.A N TYR 89.A O no hydrogen 3.088 N/A VAL 112.A N ALA 87.A O no hydrogen 3.023 N/A THR 113.A N GLY 5.A O no hydrogen 3.353 N/A THR 113.A OG1 GLN 111.A OE1 no hydrogen 3.069 N/A VAL 114.A N THR 86.A OG1 no hydrogen 3.135 N/A SER 115.A N VAL 7.A O no hydrogen 2.733 N/A