Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gpy_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 25.A O no hydrogen 2.930 N/A ARG 3.A NE VAL 2.A O no hydrogen 3.478 N/A LEU 5.A N ALA 23.A O no hydrogen 2.946 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.643 N/A SER 7.A N SER 21.A O no hydrogen 2.840 N/A GLY 9.A N THR 114.A OG1 no hydrogen 3.062 N/A VAL 12.A N THR 117.A O no hydrogen 2.775 N/A GLY 15.A N LEU 86.A O no hydrogen 2.744 N/A GLY 16.A N GLN 13.A O no hydrogen 2.902 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 3.214 N/A LEU 18.A N MET 83.A O no hydrogen 3.026 N/A LEU 20.A N LEU 81.A O no hydrogen 2.983 N/A SER 21.A N SER 7.A O no hydrogen 2.835 N/A CYS 22.A N LEU 79.A O no hydrogen 2.723 N/A ALA 23.A N LEU 5.A O no hydrogen 2.757 N/A ALA 24.A N ASN 77.A O no hydrogen 3.129 N/A SER 25.A N ARG 3.A O no hydrogen 3.103 N/A ASP 31.A N THR 28.A O no hydrogen 3.268 N/A ALA 33.A N ASP 104.A OD1 no hydrogen 2.725 N/A MET 34.A N ILE 51.A O no hydrogen 2.926 N/A SER 35.A N ALA 97.A O no hydrogen 3.245 N/A SER 35.A OG THR 50.A OG1 no hydrogen 2.662 N/A TRP 36.A N SER 49.A O no hydrogen 2.755 N/A TRP 36.A NE1 TYR 80.A O no hydrogen 3.146 N/A VAL 37.A N TYR 95.A O no hydrogen 2.809 N/A ARG 38.A N GLU 46.A O no hydrogen 2.877 N/A ARG 38.A NE GLU 46.A OE1 no hydrogen 2.658 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.712 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.815 N/A ARG 38.A NH2 GLU 46.A OE1 no hydrogen 3.084 N/A GLN 39.A N LEU 93.A O no hydrogen 2.943 N/A GLN 39.A NE2 GLU 43.A O no hydrogen 2.944 N/A GLU 43.A N ALA 40.A O no hydrogen 3.016 N/A GLU 46.A N ARG 38.A O no hydrogen 2.737 N/A TRP 47.A NE1 THR 50.A OG1 no hydrogen 2.605 N/A VAL 48.A N TRP 36.A O no hydrogen 2.806 N/A SER 49.A N TRP 36.A O no hydrogen 3.253 N/A SER 49.A OG TYR 59.A O no hydrogen 2.662 N/A THR 50.A N TYR 59.A O no hydrogen 2.878 N/A THR 50.A OG1 SER 35.A OG no hydrogen 2.662 N/A ILE 51.A N MET 34.A O no hydrogen 2.671 N/A SER 52.A N SER 57.A O no hydrogen 2.863 N/A GLY 55.A N SER 52.A O no hydrogen 3.027 N/A GLY 55.A N SER 52.A OG no hydrogen 3.267 N/A GLY 56.A N SER 54.A OG no hydrogen 3.384 N/A SER 57.A N SER 52.A OG no hydrogen 3.145 N/A TYR 59.A N THR 50.A O no hydrogen 2.809 N/A ALA 61.A N VAL 48.A O no hydrogen 3.167 N/A SER 63.A OG GLU 46.A OE2 no hydrogen 2.996 N/A VAL 64.A N ALA 61.A O no hydrogen 3.099 N/A LYS 65.A N ALA 61.A O no hydrogen 2.735 N/A ARG 67.A N VAL 64.A O no hydrogen 3.108 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.995 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.937 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.852 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.310 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.550 N/A THR 69.A N GLN 82.A O no hydrogen 2.810 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.804 N/A SER 71.A N TYR 80.A O no hydrogen 3.199 N/A ARG 72.A NE ASN 74.A OD1 no hydrogen 2.776 N/A ARG 72.A NH1 TYR 32.A O no hydrogen 3.019 N/A ARG 72.A NH2 TYR 32.A O no hydrogen 3.074 N/A ARG 72.A NH2 ASN 74.A OD1 no hydrogen 3.565 N/A ASP 73.A N MET 78.A O no hydrogen 2.892 N/A ASN 74.A ND2 TYR 53.A O no hydrogen 3.093 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.186 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.652 N/A LYS 76.A N ASP 73.A O no hydrogen 3.035 N/A MET 78.A N ASP 73.A O no hydrogen 3.197 N/A LEU 79.A N CYS 22.A O no hydrogen 2.755 N/A TYR 80.A N SER 71.A O no hydrogen 2.695 N/A LEU 81.A N LEU 20.A O no hydrogen 3.030 N/A GLN 82.A N THR 69.A O no hydrogen 2.833 N/A GLN 82.A NE2 ASN 84.A OD1 no hydrogen 3.130 N/A MET 83.A N LEU 18.A O no hydrogen 2.921 N/A ASN 84.A N ARG 67.A O no hydrogen 2.806 N/A LEU 86.A N GLY 16.A O no hydrogen 3.006 N/A ARG 87.A N ASP 90.A OD2 no hydrogen 2.875 N/A ASP 90.A N ARG 87.A O no hydrogen 2.945 N/A THR 91.A N ALA 88.A O no hydrogen 3.211 N/A THR 91.A OG1 ALA 88.A O no hydrogen 2.794 N/A ALA 92.A N VAL 116.A O no hydrogen 3.047 N/A LEU 93.A N GLN 39.A O no hydrogen 2.975 N/A TYR 94.A N THR 114.A O no hydrogen 2.837 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.561 N/A TYR 95.A N VAL 37.A O no hydrogen 2.576 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.887 N/A ALA 97.A N SER 35.A O no hydrogen 2.876 N/A ASN 98.A N LEU 109.A O no hydrogen 2.815 N/A ALA 101.A N ASP 108.A OD1 no hydrogen 3.168 N/A THR 102.A N ASP 108.A OD2 no hydrogen 2.911 N/A THR 102.A OG1 ALA 103.A O no hydrogen 3.568 N/A THR 102.A OG1 ASP 108.A OD2 no hydrogen 3.042 N/A ALA 103.A N THR 102.A OG1 no hydrogen 2.505 N/A TYR 106.A N ALA 103.A O no hydrogen 3.265 N/A ASP 108.A N ASN 98.A O no hydrogen 2.900 N/A LEU 109.A N ASN 98.A O no hydrogen 3.190 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 2.719 N/A THR 114.A N TYR 94.A O no hydrogen 2.976 N/A VAL 116.A N ALA 92.A O no hydrogen 2.922 N/A THR 117.A N GLY 10.A O no hydrogen 3.003 N/A VAL 118.A N THR 91.A OG1 no hydrogen 3.079 N/A SER 119.A N VAL 12.A O no hydrogen 3.379 N/A