Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pu6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 54.A OD2 no hydrogen 2.597 N/A LYS 2.A NZ LEU 51.A O no hydrogen 2.885 N/A LYS 2.A NZ ALA 52.A O no hydrogen 2.857 N/A LYS 3.A NZ GLU 31.A OE1 no hydrogen 3.032 N/A LYS 3.A NZ ASP 132.A OD1 no hydrogen 3.408 N/A VAL 4.A N VAL 55.A O no hydrogen 2.679 N/A LEU 5.A N SER 33.A O no hydrogen 3.140 N/A LEU 6.A N VAL 57.A O no hydrogen 2.679 N/A CYS 7.A N PHE 35.A O no hydrogen 2.858 N/A CYS 7.A SG ALA 19.A O no hydrogen 3.255 N/A VAL 8.A N ALA 59.A O no hydrogen 2.961 N/A GLY 9.A N TYR 38.A O no hydrogen 2.823 N/A ASN 10.A N ASP 16.A O no hydrogen 3.136 N/A ASN 10.A N ASP 16.A OD2 no hydrogen 2.957 N/A LEU 12.A N ASN 10.A OD1 no hydrogen 2.896 N/A ARG 13.A N ASN 10.A O no hydrogen 3.075 N/A ARG 13.A NH1 LEU 12.A O no hydrogen 3.021 N/A GLY 14.A N SER 110.A O no hydrogen 2.733 N/A ASP 15.A N ASN 105.A O no hydrogen 3.229 N/A ASP 16.A N ARG 13.A O no hydrogen 3.308 N/A GLY 17.A N GLY 14.A O no hydrogen 3.070 N/A VAL 18.A N ASP 15.A O no hydrogen 3.346 N/A ILE 20.A N GLY 17.A O no hydrogen 2.807 N/A ALA 21.A N GLY 17.A O no hydrogen 2.942 N/A LEU 22.A N VAL 18.A O no hydrogen 2.930 N/A GLY 23.A N ALA 19.A O no hydrogen 3.154 N/A ARG 24.A N ILE 20.A O no hydrogen 3.194 N/A ARG 24.A NH1 GLU 11.A OE2 no hydrogen 2.479 N/A ARG 24.A NH2 GLU 11.A OE2 no hydrogen 2.740 N/A LEU 25.A N ALA 21.A O no hydrogen 3.233 N/A LEU 25.A N LEU 22.A O no hydrogen 2.990 N/A VAL 26.A N LEU 22.A O no hydrogen 3.108 N/A GLU 27.A N GLY 23.A O no hydrogen 3.047 N/A GLU 28.A N ARG 24.A O no hydrogen 3.165 N/A GLN 29.A N LEU 25.A O no hydrogen 2.806 N/A SER 33.A N LYS 3.A O no hydrogen 3.109 N/A PHE 35.A N LEU 5.A O no hydrogen 2.852 N/A GLY 37.A N CYS 7.A O no hydrogen 2.790 N/A THR 40.A N GLY 37.A O no hydrogen 2.773 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.507 N/A SER 43.A N THR 40.A O no hydrogen 2.664 N/A SER 43.A OG THR 40.A O no hydrogen 3.086 N/A SER 43.A OG GLU 44.A OE2 no hydrogen 2.695 N/A GLU 44.A N PRO 41.A O no hydrogen 2.882 N/A PHE 45.A N GLU 42.A O no hydrogen 3.141 N/A LEU 48.A N GLU 44.A O no hydrogen 3.171 N/A ARG 49.A N PHE 45.A O no hydrogen 2.777 N/A GLU 50.A N GLY 46.A O no hydrogen 3.071 N/A LEU 51.A N LYS 47.A O no hydrogen 2.937 N/A LEU 51.A N LEU 48.A O no hydrogen 3.339 N/A ALA 52.A N LEU 48.A O no hydrogen 3.153 N/A ASP 54.A N LYS 2.A O no hydrogen 2.669 N/A VAL 55.A N LYS 2.A O no hydrogen 2.872 N/A ILE 56.A N LYS 93.A O no hydrogen 2.980 N/A VAL 57.A N VAL 4.A O no hydrogen 2.770 N/A VAL 58.A N ILE 95.A O no hydrogen 2.957 N/A ALA 59.A N LEU 6.A O no hydrogen 2.982 N/A ASP 60.A N LEU 97.A O no hydrogen 3.243 N/A GLU 66.A N GLY 98.A O no hydrogen 2.744 N/A LEU 68.A N PHE 96.A O no hydrogen 2.905 N/A LEU 70.A N THR 94.A O no hydrogen 2.753 N/A SER 71.A N ASP 69.A OD1 no hydrogen 2.868 N/A ASP 72.A N ASP 69.A O no hydrogen 3.048 N/A THR 75.A N ASP 72.A OD2 no hydrogen 3.102 N/A THR 75.A OG1 ASP 72.A OD2 no hydrogen 2.330 N/A TYR 76.A N ASP 72.A O no hydrogen 2.837 N/A LEU 77.A N GLU 73.A O no hydrogen 2.808 N/A TYR 78.A N ARG 74.A O no hydrogen 3.114 N/A ILE 84.A N THR 80.A O no hydrogen 2.737 N/A SER 85.A N PRO 81.A O no hydrogen 3.017 N/A SER 85.A OG PRO 81.A O no hydrogen 3.129 N/A SER 85.A OG ILE 82.A O no hydrogen 3.433 N/A TYR 86.A N ILE 82.A O no hydrogen 3.295 N/A TYR 86.A N LEU 83.A O no hydrogen 2.993 N/A LEU 87.A N LEU 83.A O no hydrogen 3.002 N/A ARG 88.A N ILE 84.A O no hydrogen 3.089 N/A ARG 88.A NE LEU 70.A O no hydrogen 2.918 N/A ARG 88.A NH2 LEU 70.A O no hydrogen 2.944 N/A ARG 88.A NH2 GLU 73.A OE1 no hydrogen 3.223 N/A ARG 88.A NH2 GLU 73.A OE2 no hydrogen 3.226 N/A GLY 89.A N TYR 86.A O no hydrogen 2.893 N/A ILE 90.A N TYR 86.A O no hydrogen 3.140 N/A CYS 91.A N LEU 87.A O no hydrogen 2.688 N/A CYS 91.A SG PRO 53.A O no hydrogen 3.620 N/A CYS 91.A SG ASP 54.A O no hydrogen 3.153 N/A LYS 93.A NZ ASP 69.A OD2 no hydrogen 2.580 N/A THR 94.A N SER 92.A O no hydrogen 2.836 N/A THR 94.A OG1 CYS 91.A O no hydrogen 2.966 N/A ILE 95.A N ILE 56.A O no hydrogen 2.756 N/A PHE 96.A N LEU 68.A O no hydrogen 2.823 N/A LEU 97.A N VAL 58.A O no hydrogen 3.052 N/A GLY 98.A N GLU 66.A O no hydrogen 2.699 N/A ILE 99.A N ASP 60.A O no hydrogen 2.986 N/A SER 100.A N GLU 64.A O no hydrogen 3.260 N/A SER 100.A OG GLU 64.A O no hydrogen 3.345 N/A LEU 103.A N GLY 63.A O no hydrogen 3.168 N/A ASN 105.A N LEU 102.A O no hydrogen 2.793 N/A VAL 106.A N LEU 103.A O no hydrogen 3.108 N/A SER 110.A N LEU 12.A O no hydrogen 2.865 N/A SER 114.A N ASP 15.A OD1 no hydrogen 2.748 N/A SER 114.A OG ASP 15.A OD1 no hydrogen 3.214 N/A SER 114.A OG ASP 15.A OD2 no hydrogen 2.712 N/A GLN 115.A NE2 GLN 115.A O no hydrogen 3.527 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 2.815 N/A ALA 117.A N SER 114.A OG no hydrogen 3.297 N/A SER 118.A N SER 114.A O no hydrogen 2.823 N/A ASP 119.A N GLN 115.A O no hydrogen 2.818 N/A SER 120.A N GLY 116.A O no hydrogen 2.875 N/A SER 120.A OG GLY 116.A O no hydrogen 3.038 N/A ALA 121.A N ALA 117.A O no hydrogen 2.970 N/A ALA 121.A N SER 118.A O no hydrogen 3.076 N/A PHE 122.A N SER 118.A O no hydrogen 3.299 N/A VAL 123.A N ASP 119.A O no hydrogen 2.922 N/A ALA 124.A N SER 120.A O no hydrogen 2.847 N/A LEU 125.A N ALA 121.A O no hydrogen 2.809 N/A GLY 126.A N PHE 122.A O no hydrogen 3.020 N/A ARG 127.A N VAL 123.A O no hydrogen 3.280 N/A ARG 127.A NE GLU 130.A OE1 no hydrogen 3.301 N/A ILE 128.A N ALA 124.A O no hydrogen 3.160 N/A LYS 129.A N LEU 125.A O no hydrogen 2.998 N/A LYS 129.A NZ GLN 29.A OE1 no hydrogen 2.580 N/A GLU 130.A N GLY 126.A O no hydrogen 2.951 N/A LEU 131.A N ARG 127.A O no hydrogen 2.891 N/A ASP 132.A N ILE 128.A O no hydrogen 2.868 N/A GLY 133.A N LYS 129.A O no hydrogen 3.137 N/A LYS 135.A N GLY 133.A O no hydrogen 3.072 N/A