Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q5e_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N HIS 1.A O no hydrogen 3.200 N/A SER 5.A OG HIS 1.A O no hydrogen 3.123 N/A ARG 6.A N MET 2.A O no hydrogen 2.749 N/A ARG 7.A N ALA 3.A O no hydrogen 3.159 N/A ARG 7.A NE GLU 11.A OE2 no hydrogen 2.909 N/A ARG 7.A NE TYR 62.A OH no hydrogen 3.425 N/A ARG 7.A NH1 PRO 98.A O no hydrogen 2.934 N/A ARG 7.A NH2 TYR 62.A OH no hydrogen 3.037 N/A ARG 7.A NH2 PRO 98.A O no hydrogen 3.005 N/A LEU 8.A N ALA 4.A O no hydrogen 2.836 N/A MET 9.A N SER 5.A O no hydrogen 2.805 N/A LYS 10.A N ARG 6.A O no hydrogen 3.317 N/A GLU 11.A N ARG 7.A O no hydrogen 2.864 N/A LEU 12.A N LEU 8.A O no hydrogen 2.827 N/A GLU 13.A N MET 9.A O no hydrogen 2.934 N/A GLU 14.A N LYS 10.A O no hydrogen 3.031 N/A ILE 15.A N GLU 11.A O no hydrogen 2.966 N/A ARG 16.A N LEU 12.A O no hydrogen 2.953 N/A ARG 16.A NH2 ILE 26.A O no hydrogen 3.004 N/A LYS 17.A N GLU 13.A O no hydrogen 3.010 N/A LYS 17.A N GLU 14.A O no hydrogen 3.231 N/A SER 18.A N GLU 14.A O no hydrogen 2.993 N/A SER 18.A OG GLU 14.A O no hydrogen 3.517 N/A SER 18.A OG ILE 15.A O no hydrogen 3.142 N/A SER 18.A OG GLY 19.A O no hydrogen 2.802 N/A GLY 19.A N ILE 15.A O no hydrogen 2.753 N/A ASN 22.A N MET 20.A O no hydrogen 2.735 N/A ARG 24.A N LEU 39.A O no hydrogen 2.786 N/A ARG 24.A NE LYS 21.A O no hydrogen 3.227 N/A GLN 27.A N GLN 37.A O no hydrogen 2.656 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 2.755 N/A ASN 32.A N ASP 29.A O no hydrogen 2.791 N/A LEU 34.A N ASN 32.A OD1 no hydrogen 3.133 N/A THR 35.A OG1 ASN 57.A OD1 no hydrogen 3.181 N/A TRP 36.A N ILE 56.A O no hydrogen 2.844 N/A TRP 36.A NE1 LEU 33.A O no hydrogen 2.831 N/A GLN 37.A N GLN 27.A O no hydrogen 2.968 N/A GLN 37.A NE2 GLU 55.A OE1 no hydrogen 2.818 N/A GLY 38.A N ILE 54.A O no hydrogen 3.103 N/A LEU 39.A N ARG 24.A O no hydrogen 2.799 N/A ILE 40.A N PHE 52.A O no hydrogen 2.900 N/A VAL 41.A N ASN 22.A O no hydrogen 2.883 N/A ASP 43.A N ASN 114.A OD1 no hydrogen 3.358 N/A ASN 44.A N ASN 114.A OD1 no hydrogen 3.204 N/A ASN 44.A ND2 ASN 114.A O no hydrogen 2.938 N/A TYR 47.A N ASN 44.A O no hydrogen 3.039 N/A TYR 47.A OH TYR 76.A O no hydrogen 2.506 N/A GLY 50.A N TYR 47.A O no hydrogen 3.297 N/A ALA 51.A N GLU 150.A O no hydrogen 3.068 N/A PHE 52.A N ILE 40.A O no hydrogen 2.888 N/A ARG 53.A N THR 73.A OG1 no hydrogen 2.880 N/A ARG 53.A NH1 GLN 37.A OE1 no hydrogen 3.291 N/A ILE 54.A N GLY 38.A O no hydrogen 2.843 N/A GLU 55.A N THR 70.A O no hydrogen 2.784 N/A ILE 56.A N TRP 36.A O no hydrogen 2.801 N/A ASN 57.A N LYS 68.A O no hydrogen 2.853 N/A ASN 57.A ND2 GLU 55.A OE2 no hydrogen 2.933 N/A PHE 58.A N LEU 34.A O no hydrogen 2.741 N/A TYR 62.A N PRO 59.A O no hydrogen 2.938 N/A TYR 62.A OH GLU 11.A OE1 no hydrogen 3.373 N/A TYR 62.A OH GLU 11.A OE2 no hydrogen 2.458 N/A PHE 64.A N GLU 61.A O no hydrogen 2.779 N/A LYS 68.A N ASN 57.A O no hydrogen 2.957 N/A THR 70.A N GLU 55.A O no hydrogen 2.880 N/A THR 70.A OG1.A PHE 71.A O no hydrogen 3.462 N/A PHE 71.A N GLY 84.A O no hydrogen 2.771 N/A LYS 72.A N ARG 53.A O no hydrogen 2.782 N/A THR 73.A N ARG 53.A O no hydrogen 3.380 N/A THR 73.A OG1 GLU 150.A OE2 no hydrogen 3.509 N/A TYR 76.A OH GLU 129.A OE1 no hydrogen 2.528 N/A HIS 77.A NE2 LEU 112.A O no hydrogen 2.978 N/A ASN 79.A N HIS 77.A ND1 no hydrogen 3.006 N/A ASN 79.A ND2 GLN 117.A O no hydrogen 3.194 N/A ILE 80.A N HIS 77.A O no hydrogen 3.371 N/A ASP 81.A N GLN 85.A O no hydrogen 2.859 N/A LYS 83.A N ASP 81.A OD1 no hydrogen 2.873 N/A GLY 84.A N ASP 81.A O no hydrogen 2.906 N/A GLN 85.A N ASP 81.A OD1 no hydrogen 2.834 N/A GLN 85.A NE2 ASP 81.A OD2 no hydrogen 2.762 N/A ILE 91.A N LEU 88.A O no hydrogen 2.989 N/A SER 92.A N PRO 89.A O no hydrogen 3.127 N/A SER 92.A OG PRO 89.A O no hydrogen 3.062 N/A GLU 94.A N GLU 94.A OE2 no hydrogen 2.701 N/A ASN 95.A N SER 92.A O no hydrogen 3.106 N/A ASN 95.A ND2 PRO 89.A O no hydrogen 3.092 N/A TRP 96.A N SER 92.A O no hydrogen 3.035 N/A TRP 96.A NE1 PRO 63.A O no hydrogen 2.781 N/A THR 100.A N LYS 97.A O no hydrogen 3.071 N/A THR 100.A OG1 LYS 97.A O no hydrogen 3.333 N/A LYS 101.A NZ GLU 14.A OE1 no hydrogen 2.710 N/A LYS 101.A NZ GLU 14.A OE2 no hydrogen 3.041 N/A THR 102.A N GLU 11.A OE1 no hydrogen 2.919 N/A THR 102.A OG1 GLU 11.A OE1 no hydrogen 2.878 N/A VAL 105.A N LYS 101.A O no hydrogen 3.211 N/A ILE 106.A N THR 102.A O no hydrogen 2.774 N/A GLN 107.A N ASP 103.A O no hydrogen 2.866 N/A SER 108.A N GLN 104.A O no hydrogen 2.931 N/A LEU 109.A N VAL 105.A O no hydrogen 2.953 N/A ILE 110.A N ILE 106.A O no hydrogen 2.934 N/A ALA 111.A N GLN 107.A O no hydrogen 3.057 N/A LEU 112.A N SER 108.A O no hydrogen 3.123 N/A VAL 113.A N LEU 109.A O no hydrogen 2.821 N/A ASN 114.A N ILE 110.A O no hydrogen 2.950 N/A ASP 115.A N ALA 111.A O no hydrogen 2.804 N/A GLN 117.A N ASN 79.A OD1 no hydrogen 2.631 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.701 N/A HIS 120.A N GLN 117.A O no hydrogen 3.160 N/A LEU 122.A N PRO 78.A O no hydrogen 2.843 N/A ARG 123.A N PRO 78.A O no hydrogen 2.921 N/A ALA 127.A N ARG 123.A O no hydrogen 3.105 N/A GLU 128.A N ALA 124.A O no hydrogen 3.030 N/A GLU 129.A N ASP 125.A O no hydrogen 3.255 N/A TYR 130.A N LEU 126.A O no hydrogen 2.784 N/A SER 131.A N ALA 127.A O no hydrogen 2.978 N/A SER 131.A N GLU 128.A O no hydrogen 3.162 N/A SER 131.A OG.A ALA 127.A O no hydrogen 3.507 N/A SER 131.A OG.B ALA 127.A O no hydrogen 3.416 N/A SER 131.A OG.B GLU 128.A O no hydrogen 2.966 N/A LYS 132.A N GLU 128.A O no hydrogen 2.740 N/A LYS 132.A NZ GLU 128.A OE2 no hydrogen 3.444 N/A ASP 133.A N GLU 129.A O no hydrogen 2.721 N/A ARG 134.A NE TYR 130.A O no hydrogen 3.214 N/A LYS 136.A NZ GLU 129.A OE2 no hydrogen 2.216 N/A PHE 137.A N ASP 133.A O no hydrogen 3.121 N/A SER 138.A N ARG 134.A O no hydrogen 2.743 N/A SER 138.A OG ARG 134.A O no hydrogen 2.660 N/A LYS 139.A N LYS 135.A O no hydrogen 2.950 N/A LYS 139.A NZ ASN 140.A OD1 no hydrogen 3.518 N/A LYS 139.A NZ GLU 143.A OE1 no hydrogen 3.053 N/A ASN 140.A N LYS 136.A O no hydrogen 2.823 N/A ASN 140.A ND2 TYR 76.A OH no hydrogen 3.503 N/A ALA 141.A N PHE 137.A O no hydrogen 2.667 N/A GLU 142.A N SER 138.A O no hydrogen 2.785 N/A GLU 143.A N LYS 139.A O no hydrogen 3.040 N/A PHE 144.A N ASN 140.A O no hydrogen 2.940 N/A THR 145.A N ALA 141.A O no hydrogen 2.938 N/A THR 145.A OG1 PRO 46.A O no hydrogen 3.456 N/A THR 145.A OG1 ALA 141.A O no hydrogen 2.793 N/A LYS 146.A N GLU 142.A O no hydrogen 2.889 N/A LYS 147.A N GLU 143.A O no hydrogen 2.937 N/A LYS 147.A NZ TYR 148.A OH no hydrogen 3.522 N/A TYR 148.A N PHE 144.A O no hydrogen 2.840 N/A GLY 149.A N THR 145.A O no hydrogen 2.762 N/A GLU 150.A N ALA 51.A O no hydrogen 2.790 N/A ARG 152.A NH1 PRO 42.A O no hydrogen 2.705 N/A ARG 152.A NH1 GLY 50.A O no hydrogen 2.908 N/A ARG 152.A NH2 PRO 42.A O no hydrogen 3.098 N/A