Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pan_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 TYR 2.A O no hydrogen 2.859 N/A ARG 13.A N THR 9.A O no hydrogen 2.752 N/A ARG 13.A NH2 LYS 8.A O no hydrogen 2.389 N/A VAL 14.A N SER 10.A O no hydrogen 2.893 N/A MET 15.A N ALA 11.A O no hydrogen 2.933 N/A THR 16.A N TRP 12.A O no hydrogen 2.928 N/A THR 16.A OG1 TRP 12.A O no hydrogen 2.680 N/A VAL 17.A N ARG 13.A O no hydrogen 2.876 N/A ARG 18.A N VAL 14.A O no hydrogen 2.910 N/A ARG 18.A NE TRP 65.A O no hydrogen 3.189 N/A GLN 19.A N MET 15.A O no hydrogen 2.912 N/A GLN 20.A N THR 16.A O no hydrogen 2.909 N/A VAL 21.A N VAL 17.A O no hydrogen 2.872 N/A SER 22.A N ARG 18.A O no hydrogen 2.898 N/A SER 22.A OG ARG 18.A O no hydrogen 2.907 N/A ALA 23.A N GLN 19.A O no hydrogen 2.903 N/A VAL 24.A N GLN 20.A O no hydrogen 2.911 N/A ALA 26.A N SER 22.A O no hydrogen 2.911 N/A TYR 27.A N ALA 23.A O no hydrogen 2.892 N/A GLY 28.A N VAL 24.A O no hydrogen 2.731 N/A ILE 30.A N LEU 115.A O no hydrogen 2.993 N/A THR 32.A N ALA 113.A O no hydrogen 2.939 N/A THR 33.A N THR 32.A OG1 no hydrogen 2.480 N/A ALA 37.A N THR 33.A O no hydrogen 2.951 N/A LYS 38.A N LEU 34.A O no hydrogen 2.916 N/A THR 40.A N LYS 36.A O no hydrogen 2.898 N/A THR 40.A OG1 LYS 36.A O no hydrogen 2.498 N/A GLN 41.A N ALA 37.A O no hydrogen 2.903 N/A LEU 44.A N THR 40.A O no hydrogen 2.873 N/A ASP 45.A N GLN 41.A O no hydrogen 2.932 N/A LYS 46.A N LYS 42.A O no hydrogen 2.973 N/A LEU 47.A N ARG 43.A O no hydrogen 2.859 N/A ILE 48.A N LEU 44.A O no hydrogen 2.889 N/A THR 49.A N ASP 45.A O no hydrogen 2.955 N/A THR 49.A OG1 ASP 45.A O no hydrogen 3.498 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.438 N/A LEU 50.A N LYS 46.A O no hydrogen 2.925 N/A ALA 51.A N LEU 47.A O no hydrogen 2.851 N/A LYS 52.A N ILE 48.A O no hydrogen 2.902 N/A LYS 52.A NZ TYR 96.A OH no hydrogen 3.189 N/A VAL 53.A N THR 49.A O no hydrogen 2.949 N/A ASP 54.A N LEU 50.A O no hydrogen 3.292 N/A PHE 56.A N ASN 55.A OD1 no hydrogen 2.692 N/A ARG 59.A N ASN 55.A O no hydrogen 2.668 N/A ARG 60.A N PHE 56.A O no hydrogen 2.979 N/A GLN 61.A N ASN 57.A O no hydrogen 2.900 N/A GLN 61.A NE2 ASN 57.A O no hydrogen 3.034 N/A VAL 62.A N ASN 58.A O no hydrogen 2.901 N/A LYS 63.A N ARG 59.A O no hydrogen 2.916 N/A LYS 64.A N GLN 61.A O no hydrogen 3.309 N/A TRP 65.A N VAL 62.A O no hydrogen 3.302 N/A LEU 66.A N VAL 62.A O no hydrogen 3.436 N/A LEU 67.A N SER 22.A OG no hydrogen 3.102 N/A THR 69.A N PHE 72.A O no hydrogen 3.205 N/A THR 69.A OG1 PHE 72.A O no hydrogen 3.072 N/A LEU 71.A N ASN 70.A OD1 no hydrogen 2.713 N/A PHE 72.A N THR 69.A OG1 no hydrogen 2.985 N/A LEU 77.A N ASP 73.A O no hydrogen 2.767 N/A MET 78.A N VAL 74.A O no hydrogen 2.910 N/A ASP 79.A N ASP 75.A O no hydrogen 3.408 N/A HIS 80.A N GLN 76.A O no hydrogen 2.910 N/A LEU 81.A N LEU 77.A O no hydrogen 2.921 N/A PHE 82.A N MET 78.A O no hydrogen 2.920 N/A SER 83.A N ASP 79.A O no hydrogen 2.856 N/A SER 83.A OG HIS 80.A O no hydrogen 2.554 N/A LYS 84.A N HIS 80.A O no hydrogen 3.010 N/A VAL 85.A N LEU 81.A O no hydrogen 2.893 N/A ALA 86.A N LEU 81.A O no hydrogen 2.934 N/A LYS 88.A N VAL 85.A O no hydrogen 3.270 N/A LYS 91.A NZ PRO 87.A O no hydrogen 3.322 N/A THR 92.A OG1 ASP 119.A OD1 no hydrogen 2.330 N/A GLY 94.A N THR 92.A O no hydrogen 3.052 N/A GLY 94.A N TYR 96.A OH no hydrogen 3.241 N/A TYR 96.A OH THR 92.A O no hydrogen 2.526 N/A ARG 98.A N GLN 116.A O no hydrogen 2.894 N/A LEU 100.A N ILE 114.A O no hydrogen 2.898 N/A ARG 105.A N THR 110.A O no hydrogen 2.557 N/A ALA 113.A N THR 32.A O no hydrogen 2.864 N/A ILE 114.A N LEU 100.A O no hydrogen 2.874 N/A LEU 115.A N ILE 30.A O no hydrogen 2.813 N/A GLN 116.A N ARG 98.A O no hydrogen 2.961 N/A THR 118.A N TYR 96.A O no hydrogen 3.017 N/A