Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aen_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 SER 146.A OG no hydrogen 2.905 N/A ASN 1.A ND2 PHE 147.A O no hydrogen 3.022 N/A GLN 3.A N PHE 145.A O no hydrogen 2.770 N/A ILE 5.A N ILE 143.A O no hydrogen 3.000 N/A ILE 6.A N ILE 143.A O no hydrogen 3.483 N/A ASN 8.A N HIS 141.A O no hydrogen 2.838 N/A PHE 13.A N ILE 134.A O no hydrogen 2.969 N/A GLY 15.A N LEU 132.A O no hydrogen 2.892 N/A ILE 17.A N ASP 130.A O no hydrogen 2.860 N/A GLN 20.A N ASP 19.A OD1 no hydrogen 2.725 N/A GLY 24.A N VAL 103.A O no hydrogen 2.740 N/A THR 25.A N ASP 22.A O no hydrogen 2.948 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.727 N/A THR 25.A OG1 SER 148.A OG no hydrogen 3.319 N/A LEU 26.A N SER 146.A O no hydrogen 2.937 N/A ILE 27.A N ILE 101.A O no hydrogen 2.853 N/A VAL 28.A N GLY 144.A O no hydrogen 2.912 N/A ILE 29.A N ILE 99.A O no hydrogen 2.807 N/A ARG 30.A N SER 142.A O no hydrogen 2.933 N/A ARG 30.A NE.A GLU 98.A OE2 no hydrogen 2.242 N/A ARG 30.A NH1.B GLU 98.A OE2 no hydrogen 2.574 N/A GLY 31.A N PHE 97.A O no hydrogen 2.998 N/A HIS 32.A N ASN 139.A O no hydrogen 2.825 N/A HIS 32.A ND1 SER 96.A OG no hydrogen 3.140 N/A HIS 32.A NE2 GLU 94.A OE1 no hydrogen 2.425 N/A VAL 33.A N LYS 95.A O no hydrogen 3.041 N/A ALA 37.A N PRO 34.A O no hydrogen 3.282 N/A ARG 39.A NH2 GLN 41.A OE1 no hydrogen 2.862 N/A PHE 40.A N PRO 62.A O no hydrogen 3.230 N/A GLN 41.A N TYR 135.A O no hydrogen 3.008 N/A GLN 41.A NE2 ASP 43.A OD2 no hydrogen 2.776 N/A VAL 42.A N PHE 60.A O no hydrogen 2.876 N/A ASP 43.A N GLY 133.A O no hydrogen 2.808 N/A LEU 44.A N PHE 58.A O no hydrogen 2.813 N/A GLN 45.A N THR 131.A O no hydrogen 2.777 N/A GLN 45.A NE2 GLY 47.A O no hydrogen 2.981 N/A ASN 46.A N ASP 55.A O no hydrogen 2.977 N/A GLY 47.A N ASP 130.A OD1 no hydrogen 2.713 N/A SER 49.A OG PRO 52.A O no hydrogen 2.575 N/A ARG 53.A N GLU 78.A OE2 no hydrogen 2.699 N/A ALA 54.A N SER 49.A O no hydrogen 2.926 N/A VAL 56.A N LEU 75.A O no hydrogen 2.837 N/A PHE 58.A N LEU 44.A O no hydrogen 3.351 N/A HIS 59.A N ASN 73.A O no hydrogen 2.893 N/A HIS 59.A ND1 ASP 43.A OD1 no hydrogen 2.747 N/A PHE 60.A N VAL 42.A O no hydrogen 2.891 N/A ASN 61.A N VAL 71.A O no hydrogen 2.800 N/A ASN 61.A ND2 PHE 40.A O no hydrogen 2.877 N/A ARG 63.A N CYS 69.A O no hydrogen 2.855 N/A ARG 63.A NE ASN 61.A OD1 no hydrogen 2.773 N/A ARG 63.A NH2 ASN 61.A OD1 no hydrogen 3.034 N/A PHE 64.A N ASP 38.A O no hydrogen 2.954 N/A GLY 68.A N LYS 65.A O no hydrogen 2.994 N/A CYS 69.A N ARG 63.A O no hydrogen 2.901 N/A ILE 70.A N THR 86.A O no hydrogen 2.821 N/A VAL 71.A N ASN 61.A O no hydrogen 2.955 N/A CYS 72.A N GLU 84.A O no hydrogen 2.847 N/A ASN 73.A N HIS 59.A O no hydrogen 3.089 N/A ASN 73.A ND2 GLY 81.A O no hydrogen 2.854 N/A THR 74.A N ASN 73.A OD1 no hydrogen 2.787 N/A THR 74.A OG1 ALA 57.A O no hydrogen 2.737 N/A THR 74.A OG1 TYR 120.A OH no hydrogen 2.587 N/A LEU 75.A N VAL 56.A O no hydrogen 2.842 N/A ILE 76.A N LYS 79.A O no hydrogen 3.141 N/A ASN 77.A N ASP 55.A OD1 no hydrogen 2.852 N/A LYS 79.A N ILE 76.A O no hydrogen 3.047 N/A GLY 81.A N THR 74.A O no hydrogen 2.991 N/A ARG 82.A NH1 GLU 84.A OE2 no hydrogen 3.306 N/A GLU 84.A N CYS 72.A O no hydrogen 2.806 N/A THR 86.A N ILE 70.A O no hydrogen 2.896 N/A PHE 91.A N THR 89.A OG1 no hydrogen 3.071 N/A ARG 93.A NE ALA 37.A O no hydrogen 2.697 N/A ARG 93.A NH2 ALA 37.A O no hydrogen 3.198 N/A ARG 93.A NH2 ASP 38.A OD1 no hydrogen 2.963 N/A GLU 94.A N VAL 33.A O no hydrogen 2.682 N/A LYS 95.A N LYS 92.A O no hydrogen 3.196 N/A SER 96.A OG HIS 32.A ND1 no hydrogen 3.140 N/A PHE 97.A N GLY 31.A O no hydrogen 2.862 N/A GLU 98.A N ASN 113.A OD1 no hydrogen 2.800 N/A ILE 99.A N ILE 29.A O no hydrogen 2.726 N/A VAL 100.A N ALA 111.A O no hydrogen 2.773 N/A ILE 101.A N ILE 27.A O no hydrogen 2.783 N/A MET 102.A N GLN 109.A O no hydrogen 2.758 N/A VAL 103.A N THR 25.A O no hydrogen 2.863 N/A LEU 104.A N LYS 107.A O no hydrogen 2.838 N/A PHE 108.A N TYR 120.A O no hydrogen 2.756 N/A GLN 109.A N MET 102.A O no hydrogen 2.957 N/A VAL 110.A N LEU 118.A O no hydrogen 2.800 N/A ALA 111.A N VAL 100.A O no hydrogen 2.885 N/A VAL 112.A N LYS 115.A O no hydrogen 2.954 N/A ASN 113.A N GLU 98.A O no hydrogen 2.814 N/A LYS 115.A N VAL 112.A O no hydrogen 3.038 N/A THR 117.A N VAL 110.A O no hydrogen 2.871 N/A THR 117.A OG1 LYS 115.A O no hydrogen 3.233 N/A LEU 118.A N VAL 110.A O no hydrogen 3.172 N/A TYR 120.A N PHE 108.A O no hydrogen 2.920 N/A TYR 120.A OH THR 74.A OG1 no hydrogen 2.587 N/A HIS 122.A N ASP 106.A O no hydrogen 3.013 N/A HIS 122.A NE2 LEU 104.A O no hydrogen 2.884 N/A ARG 123.A NH1 ASN 73.A OD1 no hydrogen 3.096 N/A ARG 123.A NH1 ARG 82.A O no hydrogen 3.160 N/A ARG 123.A NH2 ARG 82.A O no hydrogen 2.741 N/A ARG 123.A NH2 GLU 84.A OE2 no hydrogen 2.824 N/A GLU 127.A N GLU 127.A OE1.A no hydrogen 2.803 N/A LYS 128.A N GLY 125.A O no hydrogen 2.966 N/A ILE 129.A N PRO 126.A O no hydrogen 3.114 N/A ASP 130.A N GLN 45.A O no hydrogen 2.951 N/A THR 131.A N GLN 45.A O no hydrogen 3.168 N/A THR 131.A OG1 ASP 130.A OD1 no hydrogen 2.777 N/A LEU 132.A N GLY 15.A O no hydrogen 2.879 N/A GLY 133.A N ASP 43.A O no hydrogen 2.900 N/A ILE 134.A N PHE 13.A O no hydrogen 2.835 N/A TYR 135.A N GLN 41.A O no hydrogen 3.063 N/A TYR 135.A OH GLN 45.A OE1 no hydrogen 2.640 N/A LYS 137.A N ARG 39.A O no hydrogen 3.078 N/A ASN 139.A N HIS 32.A O no hydrogen 2.854 N/A HIS 141.A N ARG 30.A O no hydrogen 2.750 N/A HIS 141.A ND1.A ASN 8.A OD1 no hydrogen 3.095 N/A SER 142.A N ARG 30.A O no hydrogen 3.144 N/A ILE 143.A N ILE 6.A O no hydrogen 3.182 N/A GLY 144.A N VAL 28.A O no hydrogen 2.885 N/A PHE 145.A N GLN 3.A O no hydrogen 2.885 N/A SER 146.A N LEU 26.A O no hydrogen 2.856 N/A SER 148.A OG ASP 22.A O no hydrogen 3.429 N/A SER 148.A OG PRO 23.A O no hydrogen 2.949 N/A SER 148.A OG THR 25.A OG1 no hydrogen 3.319 N/A SER 149.A OG ASP 19.A OD2 no hydrogen 2.929 N/A ASP 150.A N PHE 147.A O no hydrogen 3.160 N/A