Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sps_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 129.A OE2 no hydrogen 2.938 N/A TYR 4.A N GLN 127.A O no hydrogen 2.880 N/A VAL 6.A N GLU 129.A O no hydrogen 3.229 N/A ARG 8.A N PRO 5.A O no hydrogen 2.905 N/A ARG 8.A NH2 ASN 50.A OD1 no hydrogen 2.635 N/A SER 9.A N VAL 6.A O no hydrogen 2.900 N/A SER 9.A OG VAL 6.A O no hydrogen 2.923 N/A ARG 10.A N GLU 7.A O no hydrogen 3.319 N/A ARG 10.A NH1 GLU 135.A OE2 no hydrogen 3.305 N/A ARG 10.A NH2 GLU 7.A OE1 no hydrogen 3.114 N/A ARG 10.A NH2 GLU 135.A OE2 no hydrogen 2.984 N/A THR 11.A N GLY 77.A O no hydrogen 2.890 N/A THR 11.A OG1 SER 9.A O no hydrogen 2.974 N/A THR 11.A OG1 THR 44.A OG1 no hydrogen 3.214 N/A GLN 13.A N LEU 75.A O no hydrogen 2.882 N/A GLN 13.A NE2 THR 14.A O no hydrogen 3.530 N/A ARG 15.A N LEU 73.A O no hydrogen 2.799 N/A ARG 15.A NH2 GLU 39.A OE1 no hydrogen 3.250 N/A VAL 17.A N ASP 71.A O no hydrogen 2.981 N/A LEU 18.A N ASP 21.A OD2 no hydrogen 2.721 N/A ASP 21.A N LEU 18.A O no hydrogen 2.660 N/A THR 22.A N PRO 19.A O no hydrogen 3.030 N/A THR 22.A OG1 PRO 19.A O no hydrogen 2.469 N/A ASN 23.A N THR 27.A O no hydrogen 2.979 N/A LEU 25.A N ASN 23.A OD1 no hydrogen 2.980 N/A GLY 26.A N ASN 23.A O no hydrogen 3.449 N/A THR 27.A OG1 SER 66.A OG no hydrogen 3.300 N/A ILE 28.A N ALA 67.A O no hydrogen 2.935 N/A PHE 29.A N ASP 21.A O no hydrogen 3.004 N/A LYS 32.A N PHE 29.A O no hydrogen 3.002 N/A VAL 33.A N PHE 29.A O no hydrogen 3.457 N/A LEU 34.A N GLY 30.A O no hydrogen 3.137 N/A TYR 36.A N LYS 32.A O no hydrogen 3.050 N/A ILE 37.A N VAL 33.A O no hydrogen 2.884 N/A ASP 38.A N LEU 34.A O no hydrogen 2.918 N/A GLU 39.A N ALA 35.A O no hydrogen 3.101 N/A ILE 40.A N TYR 36.A O no hydrogen 3.011 N/A ALA 41.A N ILE 37.A O no hydrogen 2.946 N/A ALA 42.A N ASP 38.A O no hydrogen 3.025 N/A LEU 43.A N GLU 39.A O no hydrogen 3.002 N/A THR 44.A N ILE 40.A O no hydrogen 2.802 N/A THR 44.A OG1 THR 11.A OG1 no hydrogen 3.214 N/A THR 44.A OG1 ILE 40.A O no hydrogen 2.896 N/A ALA 45.A N ALA 41.A O no hydrogen 2.999 N/A MET 46.A N ALA 42.A O no hydrogen 2.848 N/A LYS 47.A N LEU 43.A O no hydrogen 3.196 N/A LYS 47.A NZ ARG 10.A O no hydrogen 3.301 N/A HIS 48.A N THR 44.A O no hydrogen 3.248 N/A HIS 48.A NE2 PRO 126.A O no hydrogen 2.713 N/A ALA 49.A N ALA 45.A O no hydrogen 2.972 N/A ASN 50.A N MET 46.A O no hydrogen 2.943 N/A SER 51.A OG ALA 52.A O no hydrogen 3.079 N/A VAL 54.A N VAL 114.A O no hydrogen 2.849 N/A THR 55.A OG1 ASP 38.A OD1 no hydrogen 2.664 N/A ALA 56.A N THR 112.A O no hydrogen 2.862 N/A SER 57.A N THR 112.A O no hydrogen 3.351 N/A ASP 59.A N PHE 110.A O no hydrogen 2.737 N/A ASP 62.A N GLU 108.A O no hydrogen 2.846 N/A LYS 64.A N THR 106.A O no hydrogen 2.833 N/A SER 65.A N THR 106.A O no hydrogen 3.271 N/A SER 66.A OG THR 27.A OG1 no hydrogen 3.300 N/A THR 68.A N ASP 71.A OD2 no hydrogen 2.824 N/A THR 68.A OG1 ASP 71.A OD2 no hydrogen 3.504 N/A GLY 70.A N VAL 17.A O no hydrogen 2.856 N/A ASP 71.A N THR 68.A O no hydrogen 3.069 N/A ALA 72.A N ASN 96.A O no hydrogen 2.657 N/A LEU 73.A N ARG 15.A O no hydrogen 2.713 N/A GLU 74.A N HIS 94.A O no hydrogen 2.695 N/A LEU 75.A N GLN 13.A O no hydrogen 2.656 N/A GLU 76.A N ARG 92.A O no hydrogen 3.048 N/A GLY 77.A N THR 11.A O no hydrogen 2.976 N/A PHE 78.A N TYR 90.A O no hydrogen 3.146 N/A VAL 79.A N SER 9.A OG no hydrogen 3.164 N/A THR 80.A N GLU 88.A O no hydrogen 2.933 N/A THR 80.A OG1 GLU 88.A O no hydrogen 3.131 N/A THR 80.A OG1 GLU 88.A OE1 no hydrogen 2.729 N/A GLY 83.A N SER 86.A O no hydrogen 2.806 N/A MET 87.A N MET 113.A O no hydrogen 2.764 N/A GLU 88.A N HIS 81.A O no hydrogen 2.907 N/A VAL 89.A N LEU 111.A O no hydrogen 2.810 N/A TYR 90.A N PHE 78.A O no hydrogen 3.050 N/A TYR 90.A OH GLU 108.A OE2 no hydrogen 2.608 N/A VAL 91.A N SER 109.A O no hydrogen 2.875 N/A ARG 92.A N GLU 76.A O no hydrogen 2.983 N/A ARG 92.A NE GLU 76.A OE1 no hydrogen 3.437 N/A ARG 92.A NH1 TYR 90.A OH no hydrogen 3.482 N/A ARG 92.A NH1 GLU 134.A OE2 no hydrogen 2.721 N/A ARG 92.A NH2 GLU 76.A OE1 no hydrogen 3.466 N/A ARG 92.A NH2 GLU 134.A OE1 no hydrogen 3.419 N/A VAL 93.A N THR 107.A O no hydrogen 2.888 N/A HIS 94.A N GLU 74.A O no hydrogen 2.657 N/A SER 95.A N THR 104.A O no hydrogen 2.812 N/A SER 95.A OG THR 104.A O no hydrogen 3.463 N/A ASN 96.A N ALA 72.A O no hydrogen 2.700 N/A ASN 96.A ND2 GLU 74.A OE2 no hydrogen 2.788 N/A ASN 97.A N GLU 102.A O no hydrogen 2.916 N/A THR 100.A N ASN 97.A OD1 no hydrogen 3.242 N/A THR 100.A OG1 GLU 102.A OE1 no hydrogen 2.770 N/A GLU 102.A N ASN 97.A O no hydrogen 3.251 N/A ARG 103.A NE GLU 74.A OE1 no hydrogen 2.685 N/A ARG 103.A NH2 GLU 74.A OE1 no hydrogen 3.125 N/A THR 104.A N SER 95.A O no hydrogen 2.859 N/A THR 106.A N VAL 93.A O no hydrogen 2.741 N/A THR 107.A N VAL 93.A O no hydrogen 3.043 N/A GLU 108.A N ASP 62.A O no hydrogen 3.118 N/A SER 109.A N VAL 91.A O no hydrogen 2.855 N/A SER 109.A OG SER 60.A O no hydrogen 2.934 N/A PHE 110.A N SER 60.A O no hydrogen 3.261 N/A LEU 111.A N VAL 89.A O no hydrogen 2.823 N/A THR 112.A N SER 57.A O no hydrogen 2.943 N/A MET 113.A N MET 87.A O no hydrogen 2.832 N/A VAL 114.A N VAL 54.A O no hydrogen 2.916 N/A ALA 115.A N THR 85.A O no hydrogen 3.304 N/A VAL 116.A N ALA 52.A O no hydrogen 2.781 N/A ASP 117.A N LYS 121.A O no hydrogen 2.858 N/A SER 119.A N ASP 117.A OD1 no hydrogen 2.804 N/A SER 119.A OG ASP 117.A OD1 no hydrogen 2.984 N/A SER 119.A OG ASP 117.A OD2 no hydrogen 3.497 N/A GLY 120.A N ASP 117.A O no hydrogen 3.132 N/A LYS 121.A N ASP 117.A OD1 no hydrogen 3.018 N/A LYS 123.A N ALA 115.A O no hydrogen 2.979 N/A VAL 125.A N ARG 84.A O no hydrogen 3.106 N/A GLN 127.A N GLN 2.A O no hydrogen 2.916 N/A GLU 129.A N TYR 4.A O no hydrogen 2.857 N/A GLN 131.A N GLU 135.A OE1 no hydrogen 2.820 N/A THR 132.A N GLU 135.A OE1 no hydrogen 3.294 N/A GLU 135.A N THR 132.A OG1 no hydrogen 3.034 N/A LYS 136.A N THR 132.A O no hydrogen 3.024 N/A LYS 136.A NZ GLU 133.A OE2 no hydrogen 3.512 N/A ARG 137.A N GLU 133.A O no hydrogen 3.213 N/A LEU 138.A N GLU 134.A O no hydrogen 3.082 N/A TYR 139.A N GLU 135.A O no hydrogen 3.034 N/A GLU 140.A N LYS 136.A O no hydrogen 2.870 N/A THR 141.A N ARG 137.A O no hydrogen 3.094 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.782 N/A THR 141.A OG1 LEU 138.A O no hydrogen 3.337 N/A ALA 142.A N TYR 139.A O no hydrogen 3.383 N/A ARG 145.A N THR 141.A O no hydrogen 3.371 N/A ARG 145.A NE GLU 88.A OE2 no hydrogen 2.997 N/A ARG 145.A NH1 THR 141.A OG1 no hydrogen 2.952 N/A ARG 145.A NH2 GLU 88.A OE1 no hydrogen 3.418 N/A ARG 145.A NH2 LEU 138.A O no hydrogen 2.605 N/A LYS 146.A N ALA 142.A O no hydrogen 3.160 N/A GLU 147.A N PRO 143.A O no hydrogen 3.077 N/A ASN 148.A N ALA 144.A O no hydrogen 3.011 N/A ARG 149.A N ARG 145.A O no hydrogen 2.890 N/A ARG 149.A NE SER 57.A OG no hydrogen 3.051 N/A ARG 149.A NH2 SER 57.A OG no hydrogen 3.136 N/A LYS 150.A N LYS 146.A O no hydrogen 2.751 N/A LYS 151.A N GLU 147.A O no hydrogen 2.964 N/A ARG 152.A N ASN 148.A O no hydrogen 2.875 N/A ARG 152.A NH1 ARG 152.A O no hydrogen 3.160 N/A ALA 153.A N ARG 149.A O no hydrogen 3.191 N/A LEU 155.A N ARG 152.A O no hydrogen 3.021 N/A ARG 156.A N ALA 154.A O no hydrogen 3.005 N/A