Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gpo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 3.039 N/A SER 2.A OG GLU 5.A OE1 no hydrogen 3.449 N/A GLU 5.A N SER 2.A OG no hydrogen 3.213 N/A ARG 6.A N SER 2.A O no hydrogen 3.100 N/A GLU 7.A N ALA 3.A O no hydrogen 2.954 N/A ASN 8.A N ARG 4.A O no hydrogen 2.886 N/A LEU 9.A N GLU 5.A O no hydrogen 3.064 N/A GLN 10.A N ARG 6.A O no hydrogen 2.945 N/A LEU 11.A N GLU 7.A O no hydrogen 3.008 N/A LYS 12.A N ASN 8.A O no hydrogen 3.052 N/A LEU 13.A N LEU 9.A O no hydrogen 2.832 N/A GLU 14.A N GLN 10.A O no hydrogen 3.027 N/A GLN 15.A N LEU 11.A O no hydrogen 3.203 N/A ILE 16.A N LYS 12.A O no hydrogen 3.071 N/A ARG 17.A N LEU 13.A O no hydrogen 2.784 N/A ARG 17.A NE GLU 14.A OE1 no hydrogen 3.177 N/A ARG 17.A NE GLU 14.A OE2 no hydrogen 3.538 N/A ARG 17.A NH1 GLU 14.A OE2 no hydrogen 3.311 N/A ARG 17.A NH1 ASP 22.A OD2 no hydrogen 3.109 N/A ARG 17.A NH2 GLU 21.A OE1 no hydrogen 2.639 N/A HIS 18.A N GLU 14.A O no hydrogen 2.938 N/A HIS 18.A ND1 ASP 22.A OD2 no hydrogen 2.862 N/A SER 19.A N GLN 15.A O no hydrogen 3.039 N/A SER 19.A OG GLN 15.A O no hydrogen 3.254 N/A LEU 20.A N ILE 16.A O no hydrogen 2.898 N/A GLU 21.A N ARG 17.A O no hydrogen 2.880 N/A ASP 22.A N HIS 18.A O no hydrogen 2.980 N/A ASP 23.A N HIS 18.A O no hydrogen 3.220 N/A ARG 27.A N ASP 25.A OD1 no hydrogen 2.896 N/A SER 28.A N ASP 25.A O no hydrogen 3.116 N/A VAL 32.A N ASP 29.A OD1 no hydrogen 2.893 N/A GLN 33.A N ASP 29.A O no hydrogen 2.970 N/A GLN 33.A NE2 ASP 25.A O no hydrogen 2.711 N/A ALA 34.A N PRO 30.A O no hydrogen 2.810 N/A HIS 35.A N ALA 31.A O no hydrogen 2.994 N/A HIS 35.A ND1 ALA 31.A O no hydrogen 2.815 N/A ALA 36.A N VAL 32.A O no hydrogen 2.856 N/A LEU 37.A N GLN 33.A O no hydrogen 3.017 N/A GLN 38.A N ALA 34.A O no hydrogen 2.911 N/A ASP 39.A N HIS 35.A O no hydrogen 2.852 N/A GLN 40.A N ALA 36.A O no hydrogen 3.258 N/A LEU 41.A N LEU 37.A O no hydrogen 2.992 N/A VAL 42.A N GLN 38.A O no hydrogen 3.011 N/A ALA 43.A N ASP 39.A O no hydrogen 2.977 N/A SER 45.A N VAL 42.A O no hydrogen 3.228 N/A SER 45.A OG VAL 42.A O no hydrogen 2.654 N/A GLY 46.A N ASP 65.A OD2 no hydrogen 2.664 N/A LEU 47.A N SER 45.A OG no hydrogen 3.385 N/A HIS 48.A N SER 118.A O no hydrogen 2.960 N/A LEU 49.A N PHE 63.A O no hydrogen 2.841 N/A SER 50.A N LEU 116.A O no hydrogen 2.914 N/A ILE 51.A N MET 61.A O no hydrogen 2.795 N/A LEU 52.A N GLN 114.A O no hydrogen 2.787 N/A ASP 53.A N GLN 58.A O no hydrogen 2.779 N/A SER 54.A N PRO 112.A O no hydrogen 3.429 N/A SER 56.A N ASP 53.A OD2 no hydrogen 2.682 N/A SER 56.A OG ASP 53.A OD2 no hydrogen 3.142 N/A GLY 57.A N ASP 53.A O no hydrogen 2.744 N/A GLN 58.A N SER 56.A OG no hydrogen 3.116 N/A LEU 60.A N ILE 51.A O no hydrogen 2.745 N/A MET 61.A N ILE 51.A O no hydrogen 3.218 N/A SER 62.A OG HIS 48.A NE2 no hydrogen 3.255 N/A PHE 63.A N LEU 49.A O no hydrogen 2.782 N/A ASP 65.A N LEU 47.A O no hydrogen 2.698 N/A ALA 67.A N ASP 65.A OD1 no hydrogen 2.876 N/A ALA 68.A N ASP 65.A O no hydrogen 2.911 N/A ALA 69.A N GLN 66.A O no hydrogen 2.835 N/A ALA 73.A N SER 70.A OG no hydrogen 3.009 N/A ASN 74.A N SER 70.A O no hydrogen 3.045 N/A ASN 74.A ND2 SER 50.A OG.B no hydrogen 3.101 N/A ARG 75.A N VAL 71.A O no hydrogen 2.935 N/A ALA 76.A N ALA 72.A O no hydrogen 3.001 N/A LEU 77.A N ALA 73.A O no hydrogen 2.947 N/A LEU 78.A N ASN 74.A O no hydrogen 2.935 N/A ALA 79.A N ARG 75.A O no hydrogen 3.025 N/A ARG 80.A N ALA 76.A O no hydrogen 3.129 N/A LEU 81.A N LEU 77.A O no hydrogen 2.983 N/A GLN 82.A N LEU 78.A O no hydrogen 2.833 N/A GLN 82.A NE2 SER 54.A O no hydrogen 3.484 N/A ALA 83.A N ALA 79.A O no hydrogen 2.949 N/A ALA 83.A N ARG 80.A O no hydrogen 3.158 N/A ASP 84.A N LEU 81.A O no hydrogen 3.238 N/A ALA 85.A N ARG 80.A O no hydrogen 3.114 N/A ARG 86.A NH1 GLN 87.A O no hydrogen 2.810 N/A GLN 87.A NE2 SER 104.A OG no hydrogen 2.862 N/A VAL 89.A N GLY 102.A O no hydrogen 2.833 N/A GLN 91.A N SER 100.A O no hydrogen 3.021 N/A GLN 91.A NE2 ALA 73.A O no hydrogen 2.938 N/A TRP 93.A N LEU 98.A O no hydrogen 2.863 N/A THR 95.A N GLN 96.A O no hydrogen 3.303 N/A THR 95.A OG1 GLN 96.A OE1 no hydrogen 2.284 N/A ARG 97.A NH1 GLN 96.A O no hydrogen 2.783 N/A LEU 98.A N TRP 93.A O no hydrogen 2.787 N/A LEU 99.A N SER 119.A O no hydrogen 2.821 N/A SER 100.A N GLN 91.A O no hydrogen 2.882 N/A SER 100.A OG SER 118.A OG no hydrogen 2.575 N/A ILE 101.A N LEU 117.A O no hydrogen 2.875 N/A GLY 102.A N VAL 89.A O no hydrogen 2.835 N/A ALA 103.A N VAL 115.A O no hydrogen 3.020 N/A SER 104.A N GLN 87.A OE1 no hydrogen 2.778 N/A SER 104.A OG GLN 114.A OE1 no hydrogen 2.602 N/A MET 105.A N VAL 113.A O no hydrogen 2.892 N/A MET 107.A N THR 111.A O no hydrogen 3.057 N/A GLY 110.A N MET 107.A O no hydrogen 3.127 N/A THR 111.A N ASN 109.A OD1 no hydrogen 2.884 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 2.855 N/A VAL 113.A N MET 105.A O no hydrogen 2.911 N/A GLN 114.A N LEU 52.A O no hydrogen 2.872 N/A VAL 115.A N ALA 103.A O no hydrogen 2.853 N/A LEU 116.A N SER 50.A O no hydrogen 2.913 N/A LEU 117.A N ILE 101.A O no hydrogen 2.880 N/A SER 118.A N HIS 48.A O no hydrogen 2.790 N/A SER 118.A OG SER 100.A OG no hydrogen 2.575 N/A SER 119.A N LEU 99.A O no hydrogen 2.686 N/A SER 119.A OG GLU 120.A O no hydrogen 3.106 N/A GLU 120.A N GLY 46.A O no hydrogen 2.938 N/A ARG 121.A N ARG 97.A O no hydrogen 2.872 N/A