Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qyb_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 43.A O no hydrogen 2.912 N/A GLU 4.A N ASN 47.A OD1 no hydrogen 3.007 N/A SER 5.A OG ASN 48.A OD1 no hydrogen 3.074 N/A MET 7.A N ARG 108.A O no hydrogen 2.896 N/A VAL 8.A N GLY 50.A O no hydrogen 3.111 N/A CYS 9.A SG ILE 52.A O no hydrogen 3.984 N/A VAL 10.A N ILE 52.A O no hydrogen 3.153 N/A ASN 12.A ND2 VAL 78.A O no hydrogen 3.357 N/A SER 13.A N ASP 11.A OD1 no hydrogen 2.921 N/A SER 13.A OG ASP 11.A OD1 no hydrogen 3.383 N/A SER 13.A OG ASP 11.A OD2 no hydrogen 3.070 N/A SER 13.A OG SER 115.A OG no hydrogen 2.630 N/A GLU 14.A N GLY 82.A O no hydrogen 3.085 N/A ARG 17.A N GLU 14.A O no hydrogen 2.903 N/A ARG 17.A NE PRO 80.A O no hydrogen 3.004 N/A ASN 18.A ND2 GLU 145.A OE1 no hydrogen 3.139 N/A LEU 22.A N ASP 20.A O no hydrogen 2.860 N/A THR 24.A OG1 PRO 23.A O no hydrogen 2.646 N/A ARG 25.A NE ASP 20.A OD1 no hydrogen 2.721 N/A ARG 25.A NH1 GLU 145.A OE1 no hydrogen 2.333 N/A ARG 25.A NH2 ASP 20.A OD1 no hydrogen 2.916 N/A ARG 25.A NH2 ASP 20.A OD2 no hydrogen 2.784 N/A ALA 28.A N THR 24.A O no hydrogen 2.867 N/A GLN 29.A N ARG 25.A O no hydrogen 2.741 N/A GLN 29.A NE2 ASP 11.A O no hydrogen 2.872 N/A GLN 30.A N LEU 26.A O no hydrogen 2.745 N/A ALA 32.A N ALA 28.A O no hydrogen 3.205 N/A VAL 33.A N GLN 29.A O no hydrogen 2.967 N/A ASN 34.A N GLN 30.A O no hydrogen 2.678 N/A ILE 35.A N ASP 31.A O no hydrogen 2.996 N/A VAL 36.A N ALA 32.A O no hydrogen 3.194 N/A CYS 37.A N VAL 33.A O no hydrogen 3.146 N/A CYS 37.A SG VAL 33.A O no hydrogen 3.239 N/A CYS 37.A SG ASN 34.A O no hydrogen 3.269 N/A CYS 37.A SG HIS 38.A ND1 no hydrogen 3.093 N/A CYS 37.A SG THR 68.A OG1 no hydrogen 3.304 N/A HIS 38.A N ASN 34.A O no hydrogen 3.419 N/A HIS 38.A ND1 ASN 34.A O no hydrogen 2.377 N/A SER 39.A N ILE 35.A O no hydrogen 2.990 N/A LYS 40.A N VAL 36.A O no hydrogen 3.051 N/A THR 41.A N CYS 37.A O no hydrogen 3.107 N/A THR 41.A OG1 CYS 37.A O no hydrogen 2.662 N/A ARG 42.A N HIS 38.A O no hydrogen 3.322 N/A SER 43.A N SER 39.A O no hydrogen 3.005 N/A SER 43.A OG SER 39.A O no hydrogen 3.047 N/A ASN 44.A ND2 VAL 2.A O no hydrogen 2.428 N/A ASN 47.A ND2 VAL 2.A O no hydrogen 3.380 N/A ASN 48.A ND2 LEU 64.A O no hydrogen 3.616 N/A VAL 49.A N THR 65.A O no hydrogen 2.847 N/A LEU 51.A N THR 62.A OG1 no hydrogen 2.790 N/A ILE 52.A N VAL 8.A O no hydrogen 3.070 N/A THR 53.A N GLU 59.A O no hydrogen 3.272 N/A THR 53.A OG1 ASN 12.A OD1 no hydrogen 2.650 N/A CYS 58.A N ASP 57.A OD1 no hydrogen 2.664 N/A CYS 58.A SG THR 53.A O no hydrogen 3.922 N/A THR 65.A N VAL 49.A O no hydrogen 3.413 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.305 N/A LEU 72.A N THR 68.A O no hydrogen 3.238 N/A SER 73.A N GLY 69.A O no hydrogen 3.162 N/A SER 73.A OG GLY 69.A O no hydrogen 3.532 N/A SER 73.A OG ARG 70.A O no hydrogen 2.501 N/A LYS 74.A N ARG 70.A O no hydrogen 3.146 N/A LYS 74.A N ILE 71.A O no hydrogen 2.959 N/A LEU 75.A N ILE 71.A O no hydrogen 2.927 N/A LYS 81.A N GLN 79.A O no hydrogen 2.754 N/A GLY 82.A N ASN 12.A O no hydrogen 3.085 N/A GLY 89.A N PHE 86.A O no hydrogen 3.305 N/A VAL 92.A N THR 88.A O no hydrogen 2.882 N/A HIS 94.A N ILE 90.A O no hydrogen 2.698 N/A LEU 95.A N ARG 91.A O no hydrogen 3.278 N/A LEU 97.A N ALA 93.A O no hydrogen 3.340 N/A LYS 98.A N HIS 94.A O no hydrogen 2.914 N/A LYS 98.A N LEU 95.A O no hydrogen 3.250 N/A HIS 99.A N ALA 96.A O no hydrogen 2.800 N/A HIS 99.A ND1 LEU 95.A O no hydrogen 2.469 N/A ARG 100.A NE LEU 97.A O no hydrogen 3.108 N/A HIS 105.A N GLY 102.A O no hydrogen 3.459 N/A LYS 106.A N LEU 3.A O no hydrogen 2.767 N/A ARG 108.A N SER 5.A O no hydrogen 3.253 N/A ARG 108.A NH1 ASP 139.A OD2 no hydrogen 3.074 N/A ILE 109.A N ASN 137.A O no hydrogen 3.208 N/A ILE 110.A N MET 7.A O no hydrogen 2.901 N/A ALA 111.A N ASP 139.A O no hydrogen 3.302 N/A PHE 112.A N CYS 9.A O no hydrogen 2.807 N/A VAL 113.A N ILE 141.A O no hydrogen 2.965 N/A SER 115.A OG ASP 11.A OD2 no hydrogen 2.943 N/A SER 115.A OG SER 13.A OG no hydrogen 2.630 N/A LYS 122.A N ASN 120.A OD1 no hydrogen 3.181 N/A VAL 125.A N GLU 121.A O no hydrogen 3.262 N/A LYS 126.A N LYS 122.A O no hydrogen 3.110 N/A LYS 126.A NZ LYS 122.A O no hydrogen 2.837 N/A LYS 126.A NZ ASP 123.A OD1 no hydrogen 3.261 N/A LEU 127.A N ASP 123.A O no hydrogen 2.974 N/A ALA 128.A N LEU 124.A O no hydrogen 2.572 N/A LYS 129.A N VAL 125.A O no hydrogen 3.052 N/A ARG 130.A N LYS 126.A O no hydrogen 2.975 N/A LEU 131.A N LEU 127.A O no hydrogen 3.014 N/A LYS 132.A N ALA 128.A O no hydrogen 2.982 N/A LYS 133.A N LYS 129.A O no hydrogen 3.269 N/A GLU 134.A N LEU 131.A O no hydrogen 3.257 N/A LYS 135.A N LEU 131.A O no hydrogen 2.669 N/A ASN 137.A N MET 107.A O no hydrogen 3.384 N/A ASN 137.A ND2 THR 166.A OG1 no hydrogen 3.025 N/A ASP 139.A N ILE 109.A O no hydrogen 2.736 N/A ILE 141.A N ALA 111.A O no hydrogen 2.906 N/A ASN 142.A N VAL 171.A O no hydrogen 2.912 N/A PHE 143.A N VAL 113.A O no hydrogen 2.590 N/A GLU 145.A N GLU 145.A OE1 no hydrogen 3.133 N/A LEU 153.A N THR 150.A OG1 no hydrogen 2.955 N/A THR 154.A N THR 150.A O no hydrogen 3.115 N/A THR 154.A OG1 THR 150.A O no hydrogen 2.704 N/A ALA 155.A N GLU 151.A O no hydrogen 2.919 N/A PHE 156.A N LYS 152.A O no hydrogen 3.124 N/A VAL 157.A N LEU 153.A O no hydrogen 3.023 N/A ASN 158.A N THR 154.A O no hydrogen 3.021 N/A THR 159.A N ALA 155.A O no hydrogen 2.558 N/A THR 159.A OG1 ALA 155.A O no hydrogen 2.530 N/A VAL 171.A N ILE 140.A O no hydrogen 2.871 N/A SER 178.A OG LEU 179.A O no hydrogen 2.881 N/A ILE 184.A N ALA 180.A O no hydrogen 2.973 N/A ILE 184.A N ASP 181.A O no hydrogen 3.358 N/A LEU 189.A N SER 186.A O no hydrogen 3.471 N/A ALA 190.A N SER 186.A O no hydrogen 3.055 N/A