Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p2f_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 1.A O no hydrogen 2.901 N/A LYS 6.A N ARG 2.A O no hydrogen 2.924 N/A PHE 7.A N LEU 3.A O no hydrogen 2.902 N/A ASN 8.A N LYS 4.A O no hydrogen 2.885 N/A THR 9.A N GLU 5.A O no hydrogen 2.928 N/A THR 9.A OG1 GLU 5.A O no hydrogen 3.101 N/A GLU 10.A N LYS 6.A O no hydrogen 2.866 N/A VAL 11.A N LYS 6.A O no hydrogen 3.160 N/A THR 12.A N PHE 7.A O no hydrogen 2.973 N/A THR 12.A OG1 PHE 7.A O no hydrogen 2.641 N/A THR 12.A OG1 ASN 8.A O no hydrogen 3.569 N/A ASN 14.A N GLU 10.A O no hydrogen 2.924 N/A LEU 15.A N VAL 11.A O no hydrogen 2.879 N/A MET 16.A N THR 12.A O no hydrogen 2.902 N/A LYS 17.A N GLU 13.A O no hydrogen 2.929 N/A LYS 18.A N ASN 14.A O no hydrogen 2.917 N/A PHE 19.A N LEU 15.A O no hydrogen 2.950 N/A ASN 20.A N MET 16.A O no hydrogen 2.892 N/A SER 22.A OG GLU 26.A OE2 no hydrogen 2.814 N/A GLU 26.A N SER 23.A O no hydrogen 3.203 N/A VAL 27.A N VAL 24.A O no hydrogen 2.898 N/A LYS 29.A N THR 158.A OG1 no hydrogen 2.902 N/A LYS 32.A N VAL 156.A O no hydrogen 3.013 N/A ILE 33.A N LEU 90.A O no hydrogen 2.989 N/A VAL 34.A N VAL 154.A O no hydrogen 2.888 N/A VAL 35.A N VAL 88.A O no hydrogen 2.848 N/A ASN 36.A N ASP 152.A O no hydrogen 2.868 N/A MET 37.A N ALA 86.A O no hydrogen 2.882 N/A VAL 39.A N ILE 84.A O no hydrogen 2.882 N/A ASP 41.A N ASP 41.A OD1 no hydrogen 2.415 N/A ALA 42.A N VAL 39.A O no hydrogen 3.396 N/A VAL 43.A N GLY 40.A O no hydrogen 3.242 N/A GLN 44.A N ASP 41.A O no hydrogen 2.974 N/A ASN 45.A N ASP 41.A O no hydrogen 2.939 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 3.305 N/A VAL 48.A N ASN 45.A O no hydrogen 3.149 N/A ASP 50.A N SER 46.A O no hydrogen 2.950 N/A ASN 51.A N LYS 47.A O no hydrogen 2.921 N/A ALA 52.A N VAL 48.A O no hydrogen 2.903 N/A VAL 53.A N LEU 49.A O no hydrogen 2.859 N/A GLU 54.A N ASP 50.A O no hydrogen 2.967 N/A GLU 55.A N ASN 51.A O no hydrogen 2.917 N/A LEU 56.A N ALA 52.A O no hydrogen 2.892 N/A GLU 57.A N VAL 53.A O no hydrogen 2.900 N/A LEU 58.A N GLU 54.A O no hydrogen 2.949 N/A ILE 59.A N GLU 55.A O no hydrogen 2.903 N/A THR 60.A N LEU 56.A O no hydrogen 2.923 N/A THR 60.A OG1 LEU 56.A O no hydrogen 2.773 N/A THR 60.A OG1 GLN 62.A O no hydrogen 3.255 N/A GLY 61.A N GLU 57.A O no hydrogen 2.880 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.641 N/A LEU 65.A N LYS 87.A O no hydrogen 2.839 N/A THR 67.A N GLY 85.A O no hydrogen 2.839 N/A ALA 69.A N MET 82.A O no hydrogen 2.778 N/A ILE 73.A N LEU 78.A O no hydrogen 2.860 N/A ARG 77.A N ALA 74.A O no hydrogen 2.805 N/A LEU 78.A N ILE 73.A O no hydrogen 2.896 N/A GLY 81.A N ALA 69.A O no hydrogen 2.805 N/A MET 82.A N ARG 79.A O no hydrogen 3.169 N/A ILE 84.A N THR 67.A O no hydrogen 2.931 N/A ALA 86.A N MET 37.A O no hydrogen 2.934 N/A LYS 87.A N LEU 65.A O no hydrogen 2.899 N/A VAL 88.A N VAL 35.A O no hydrogen 2.890 N/A LEU 90.A N ILE 33.A O no hydrogen 2.828 N/A TYR 96.A N GLY 92.A O no hydrogen 2.937 N/A GLU 97.A N GLU 93.A O no hydrogen 2.872 N/A PHE 98.A N ARG 94.A O no hydrogen 2.909 N/A LEU 99.A N MET 95.A O no hydrogen 2.877 N/A ASP 100.A N TYR 96.A O no hydrogen 2.939 N/A LYS 101.A N GLU 97.A O no hydrogen 2.930 N/A LEU 102.A N PHE 98.A O no hydrogen 2.823 N/A ILE 103.A N LEU 99.A O no hydrogen 2.922 N/A SER 104.A N ASP 100.A O no hydrogen 2.883 N/A SER 104.A OG ASP 100.A O no hydrogen 3.220 N/A VAL 105.A N LYS 101.A O no hydrogen 2.834 N/A SER 106.A N LYS 101.A O no hydrogen 3.016 N/A LEU 107.A N LEU 102.A O no hydrogen 2.894 N/A ARG 109.A N SER 106.A O no hydrogen 2.808 N/A ARG 109.A NH1 ILE 136.A O no hydrogen 2.510 N/A VAL 110.A N LEU 107.A O no hydrogen 2.892 N/A GLN 114.A NE2 ASP 112.A OD1 no hydrogen 2.977 N/A ASP 122.A N ASN 126.A O no hydrogen 2.979 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.889 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.981 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.804 N/A TYR 127.A N ILE 155.A O no hydrogen 2.972 N/A TYR 127.A OH SER 117.A O no hydrogen 2.551 N/A THR 128.A N ALA 120.A O no hydrogen 3.249 N/A LEU 129.A N ILE 153.A O no hydrogen 2.864 N/A VAL 131.A N MET 151.A O no hydrogen 2.937 N/A PHE 137.A N GLN 134.A O no hydrogen 2.943 N/A ILE 140.A N PHE 137.A O no hydrogen 3.344 N/A LYS 144.A N ASP 141.A O no hydrogen 3.047 N/A VAL 145.A N TYR 142.A O no hydrogen 3.392 N/A LYS 147.A NZ ASP 41.A OD2 no hydrogen 3.404 N/A ARG 149.A NH2 ASP 41.A OD1 no hydrogen 3.080 N/A MET 151.A N VAL 131.A O no hydrogen 2.883 N/A ASP 152.A N ASN 36.A O no hydrogen 2.886 N/A ILE 153.A N LEU 129.A O no hydrogen 2.894 N/A VAL 154.A N VAL 34.A O no hydrogen 2.858 N/A ILE 155.A N TYR 127.A O no hydrogen 2.818 N/A VAL 156.A N LYS 32.A O no hydrogen 2.891 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.130 N/A THR 157.A OG1 GLY 125.A O no hydrogen 3.201 N/A THR 158.A N LYS 29.A O no hydrogen 2.942 N/A THR 158.A OG1 LYS 29.A O no hydrogen 3.376 N/A ALA 165.A N THR 161.A O no hydrogen 2.990 N/A ARG 166.A N ASP 162.A O no hydrogen 2.808 N/A ARG 166.A NH1 GLU 163.A OE1 no hydrogen 3.258 N/A GLU 167.A N GLU 163.A O no hydrogen 2.942 N/A LEU 168.A N GLU 164.A O no hydrogen 2.923 N/A LEU 169.A N ALA 165.A O no hydrogen 2.930 N/A ALA 170.A N ARG 166.A O no hydrogen 2.848 N/A ASN 171.A N GLU 167.A O no hydrogen 2.921 N/A PHE 172.A N LEU 168.A O no hydrogen 2.937 N/A GLY 173.A N LEU 169.A O no hydrogen 2.894 N/A MET 174.A N LEU 169.A O no hydrogen 2.917 N/A